UCSF

ZINC08670619

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2007 27 Yes

Popular Name: 2-[4-[(5-bromo-2-furyl)carbonylamino]benzoyl]aminobenzoic 2-[4-[(5-bromo-2-furyl)carbonyla…

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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) 3.95 8.17 -49.39 2 7 -1 111 428.218 5 ↓

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