UCSF

ZINC00893061

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 25 Yes

Popular Name: (3,4-dimethoxyphenyl)-[4-(2-thenoyl)piperazino]methanone (3,4-dimethoxyphenyl)-[4-(2-then…

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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) 1.38 -0.3 -15.94 0 6 0 59 360.435 4 ↓

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