UCSF

ZINC13108179

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2008 32 Yes

Popular Name: 2-[[3-[(2-carboxy-4-methyl-phenyl)carbamoyl]benzoyl]amino]-5-methyl-benzoic 2-[[3-[(2-carboxy-4-methyl-pheny…

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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) 4.63 11.7 -99.47 2 8 -2 138 430.416 6 ↓

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