UCSF

ZINC01343265

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 28 Yes

Popular Name: (2S)-N-(3-fluorophenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide (2S)-N-(3-fluorophenyl)-N'-piper…

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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) 2.62 6.24 -20.16 2 7 0 80 385.395 4 ↓

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