UCSF

ZINC09275727

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 34 No

Popular Name: 4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)py 4-[(4-butoxy-3-methyl-phenyl)-hy…

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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) 3.57 7.39 -64.62 1 8 -1 108 468.526 11 ↓
Mid Mid (pH 6-8) 4.02 7.25 -15.23 2 8 0 106 469.534 10 ↓

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