UCSF

ZINC04939596

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 25 No

Popular Name: 2-dimethylamino-4-oxo-4-(4-phenylazophenyl)amino-butanoic 2-dimethylamino-4-oxo-4-(4-pheny…

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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) 2.61 0.17 -35.16 2 7 0 98 340.383 7 ↓

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