UCSF

ZINC34941123

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 38 No

Popular Name: (4E,5R)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(2-morpholinoethyl)py (4E,5R)-5-(4-ethoxy-3-methoxy-ph…

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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) 3.19 7.66 -62.85 0 9 -1 101 523.606 12 ↓
Mid Mid (pH 6-8) 3.19 9.93 -73.64 1 9 0 102 524.614 12 ↓
Lo Low (pH 4.5-6) 3.19 9.17 -55.91 2 9 1 99 525.622 12 ↓

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