UCSF

ZINC65533569

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 Yes

Popular Name: N-(4-bromo-3-chlorophenyl)-N-(4,5-dimethoxy-2-nitrobenzylidene)amine N-(4-bromo-3-chlorophenyl)-N-(4,…

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Other Names:

MFCD00567008

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) 3.11 2.74 -50.07 1 7 -1 98 357.415 3 ↓
Mid Mid (pH 6-8) 2.65 4.13 -20.39 2 7 0 95 358.423 3 ↓

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

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