UCSF

ZINC12003386

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 26 Yes

Popular Name: 2-[3-(4-acetylpiperazine-1-carbonyl)-4-chloro-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-(4-acetylpiperazine-1-carbo…

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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) -0.31 -4.53 -25.13 0 8 0 95 399.856 2 ↓

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