UCSF

ZINC16607198

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 31 Yes

Popular Name: (2S)-N-(3,4-difluorophenyl)-N'-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxami (2S)-N-(3,4-difluorophenyl)-N'-[…

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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) 3.94 9.92 -25.27 2 7 0 87 447.442 4 ↓

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