UCSF

ZINC20173900

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 24 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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) 0.33 2.07 -22.26 0 7 0 78 371.846 2 ↓

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