HBD/HBA [message #1588] |
Fri, 08 April 2022 15:13 ![Go to next message Go to next message](/forum/theme/myThemeWithHFCSS/images/down.png) |
chemsandra
Messages: 1 Registered: April 2022
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Junior Member |
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I have a question about hydrogen bond donors (HBD) and hydrogen bond acceptors (HBA). I was wondering how DataWarrior software defines HBD and HBA. Is there any literature reference about this?
I used KNIME and DataWarrior to calculate the number of HBA and HBA. However, the result of using both software is different.
I would be grateful for the help with this.
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Re: HBD/HBA [message #1863 is a reply to message #1608] |
Mon, 06 March 2023 20:59 ![Go to previous message Go to previous message](/forum/theme/myThemeWithHFCSS/images/up.png) ![Go to next message Go to next message](/forum/theme/myThemeWithHFCSS/images/down.png) |
P_Fitz
Messages: 17 Registered: November 2019
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Junior Member |
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Is this an accurate way to do HBA/HBD? I wouldn't consider an amide -N an H bond acceptor.
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Re: HBD/HBA [message #1865 is a reply to message #1863] |
Mon, 06 March 2023 23:28 ![Go to previous message Go to previous message](/forum/theme/myThemeWithHFCSS/images/up.png) ![Go to next message Go to next message](/forum/theme/myThemeWithHFCSS/images/down.png) |
nbehrnd
Messages: 215 Registered: June 2019
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Senior Member |
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Initially for curiosity, I submitted a few simple molecules to the assignment to H-bond donors, and acceptors
![/forum/index.php?t=getfile&id=675&private=0](/forum/index.php?t=getfile&id=675&private=0)
DW assigns last entry 6, diacetamide, 3 acceptors and 1 donor. This contrasts to Etter's paper[1] with two accptors and one donor only.
![/forum/index.php?t=getfile&id=676&private=0](/forum/index.php?t=getfile&id=676&private=0)
Do follow medicinal chemistry and solid state chemistry/crystallography different conventions here?
![/forum/index.php?t=getfile&id=677&private=0](/forum/index.php?t=getfile&id=677&private=0)
With regards,
Norwid
[1] Etter, M. C. Encoding and decoding hydrogen-bond patterns of organic compounds. Acc. Chem. Res. 1990, 23, 120-126 (DOI https://doi.org/10.1021/ar00172a005).
[2] Etter, M. C.; MacDonald, J. C.; Bernstein, J. Graph Set Analysis of Hydrogen-Bond Patterns in Organic Crystals. Acta Cryst. B 1990, 46, 256-262 (DOI
https://doi.org/10.1107/S0108768189012929)
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Re: HBD/HBA [message #1866 is a reply to message #1865] |
Tue, 07 March 2023 09:25 ![Go to previous message Go to previous message](/forum/theme/myThemeWithHFCSS/images/up.png) ![Go to next message Go to next message](/forum/theme/myThemeWithHFCSS/images/down.png) |
zhentg
Messages: 25 Registered: March 2020
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Junior Member |
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Great that this topic is discussed.
We also found the HBA/HBD counts are different from those provided by PubChem(calculated by CACTVS).
Interestingly, RDkit HBA/HBD counts seems to be similar to DW.
It will be great if the CACTVS HBA/HBD count algrithm be adapted in DW.
Datawarrior is a good tool
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Re: HBD/HBA [message #1874 is a reply to message #1866] |
Sat, 18 March 2023 17:25 ![Go to previous message Go to previous message](/forum/theme/myThemeWithHFCSS/images/up.png) |
thomas
Messages: 693 Registered: June 2014
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Senior Member |
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Admittedly, DataWarrior's (or RDkit's) simple approach of calculating HBA/HBD do not really reflect the reality in some cases. They just use the method applied in Lipinsky's 'rule of five' paper. This way DataWarrior's calculated HBA/HBD values can directly be used in the 'rule of five' context.
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