UCSF

ZINC06279402

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2006 24 Yes

Popular Name: 3-chloro-6-methyl-N-(2-naphthyl)benzothiophene-2-carboxamide 3-chloro-6-methyl-N-(2-naphthyl)…

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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) 6.25 11.34 -9.64 1 2 0 29 351.858 2 ↓

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