UCSF

ZINC00809571

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 Yes

Popular Name: N-[4-(4-acetylpiperazino)phenyl]-1,3-benzodioxole-5-carboxamide N-[4-(4-acetylpiperazino)phenyl]…

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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) 2.07 6.37 -20.12 1 7 0 71 367.405 3 ↓

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