UCSF

ZINC65535806

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 17 Yes

Popular Name: 2'-[(benzylanilino)carbonyl][1,1'-biphenyl]-2-carboxylic acid 2'-[(benzylanilino)carbonyl][1,1…

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Other Names:

MFCD01051484

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) 1.54 5.63 -39.23 3 4 1 66 225.275 1 ↓
Hi High (pH 8-9.5) 1.54 5.17 -9.32 2 4 0 65 224.267 1 ↓

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

No pre-computed analogs available. Try a structural similarity search.