UCSF

ZINC63957936

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 Yes

Popular Name: N-(4-chlorophenyl)-2-[(2S)-2-(3H-pyrrol-2-yl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide N-(4-chlorophenyl)-2-[(2S)-2-(3H…

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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) 3.63 8.47 -15.83 0 4 0 36 385.817 6 ↓
Mid Mid (pH 6-8) 3.63 10.7 -42.48 1 4 1 37 386.825 6 ↓

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

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