UCSF

ZINC06594123

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2006 26 Yes

Popular Name: 2-diethylamino-4-oxo-4-(4-phenoxyphenyl)amino-butanoic 2-diethylamino-4-oxo-4-(4-phenox…

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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) 2.92 1.38 -31.08 2 6 0 82 356.422 9 ↓

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