UCSF

ZINC04919432

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 29 Yes

Popular Name: N'-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-N-tert-butyl-pyrrolidine-1,2-dicarboxamide N'-(5-benzo[1,3]dioxol-5-yl-1,3,…

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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) 3.45 -2.75 -27.73 2 9 0 105 417.491 4 ↓

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