UCSF

ZINC01330520

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 24 Yes

Popular Name: (2R)-N'-cyclopentyl-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2R)-N'-cyclopentyl-N-(3-methoxy…

Find On: PubMed — Wikipedia — Google

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) 2.62 5.98 -17.89 2 6 0 71 331.416 4 ↓

Activity (Go SEA)

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