UCSF

ZINC22700077

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 29 Yes

Popular Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamid (3S)-1-[(2-chlorophenyl)methyl]-…

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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) 3.62 8.27 -11.89 1 5 0 59 426.822 7 ↓

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

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