UCSF

ZINC07118359

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2006 20 No

Popular Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-oxothiazolidin-3-yl)-acetamide N-[(4,6-dimethyl-2-oxo-1H-pyridi…

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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) 0.24 2.7 -20.41 2 6 0 82 295.364 4 ↓

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