UCSF

ZINC50445783

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2010 21 No

Popular Name: 3-nitro-1-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]pyridin-2-one 3-nitro-1-[2-oxo-2-(1,2,5-trimet…

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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) 0.74 9.7 -28.29 0 7 0 90 289.291 4 ↓

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

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