UCSF

ZINC65528029

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 Yes

Popular Name: 2-[[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[[(3R)-1-ethyl-5-oxo-pyrrolidi…

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Download: MOL2 SDF SMILES Flexibase

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) 0.96 4.04 -56.1 3 6 1 75 306.386 7 ↓
Mid Mid (pH 6-8) 0.96 2.85 -14.16 2 6 0 71 305.378 7 ↓

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

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