UCSF

ZINC01072102

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 23 Yes

Popular Name: 1-(3-chloro-4-methylphenyl)-N-(2-furylmethyl)-5-oxo-3-pyrrolidinecarboxamide 1-(3-chloro-4-methylphenyl)-N-(2…

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Other Names:

MFCD05998104

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) 2.22 6.79 -11.67 1 5 0 63 332.787 4 ↓

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