UCSF

ZINC37984092

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 18 No

Popular Name: 3,4-dichloro-N-[(1S)-2-hydroxy-1-methyl-ethyl]-5-nitro-benzamide 3,4-dichloro-N-[(1S)-2-hydroxy-1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.00 2.77 -9.61 2 6 0 95 293.106 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )