UCSF

ZINC02048794

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 24 Yes

Popular Name: N-(5-chloro-2-methoxyphenyl)[1,1'-biphenyl]-4-carboxamide N-(5-chloro-2-methoxyphenyl)[1,1…

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Other Names:

MFCD01232849

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) 5.29 0.96 -10.21 1 3 0 38 337.806 4 ↓

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

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