UCSF

ZINC63930821

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 Yes

Popular Name: N-[[(3S)-4,6-dimethyl-2-oxo-3H-pyridin-3-yl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide N-[[(3S)-4,6-dimethyl-2-oxo-3H-p…

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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) 2.92 5.17 -24.75 2 6 0 88 355.438 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.