UCSF

ZINC07491618

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 31st, 2006 30 Yes

Popular Name: N-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide N-[3-[[4-(2-oxopyrrolidin-1-yl)p…

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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) 2.66 -2.5 -24.68 2 6 0 78 419.506 6 ↓

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