UCSF

ZINC49252422

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-(6-methyl-3-pyridyl)acetamide N-[(1R)-1-methyl-2-(2-oxopyrroli…

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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) 0.12 5.43 -12.35 1 5 0 62 275.352 5 ↓
Lo Low (pH 4.5-6) 0.12 5.86 -33.28 2 5 1 64 276.36 5 ↓

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

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