UCSF

ZINC34944465

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Substance Information

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

Popular Name: (4Z,5R)-5-(4-butoxy-3-methoxy-phenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-(2-morpholinoethy (4Z,5R)-5-(4-butoxy-3-methoxy-ph…

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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) 4.16 9.69 -46.2 0 8 -1 91 521.634 11 ↓
Mid Mid (pH 6-8) 4.16 11.96 -54.85 1 8 0 93 522.642 11 ↓
Lo Low (pH 4.5-6) 4.16 11.23 -47.27 2 8 1 90 523.65 11 ↓

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