UCSF

ZINC02079869

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 38 No

Popular Name: N-[1-({2-[(2-ethoxy-1-naphthyl)methylene]hydrazino}carbonyl)-3-methyl-4-phenyl-1,3-butadienyl]benzamide N-[1-({2-[(2-ethoxy-1-naphthyl)m…

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Other Names:

MFCD01018288

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) 7.28 15.5 -21.44 2 6 0 80 503.602 9 ↓

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

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