UCSF

ZINC09312866

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 37 No

Popular Name: 4-[hydroxy-(4-isopropoxy-3-methyl-phenyl)-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-morpholinoe 4-[hydroxy-(4-isopropoxy-3-methy…

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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) 2.77 5.96 -60.09 1 9 -1 112 509.579 9 ↓
Mid Mid (pH 6-8) 2.18 -1.85 -50.45 2 9 1 106 511.595 9 ↓
Mid Mid (pH 6-8) 2.77 8.31 -74.74 2 9 0 113 510.587 9 ↓

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