UCSF

ZINC00754749

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 30 Yes

Popular Name: 4-[3-[(4-carboxyphenyl)carbamoyl]benzoyl]aminobenzoic 4-[3-[(4-carboxyphenyl)carbamoyl…

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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) 3.52 9.61 -119.97 2 8 -2 138 402.362 6 ↓

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