UCSF

ZINC33774587

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 38 No

Popular Name: (4Z,5R)-5-(4-butoxyphenyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)pyr (4Z,5R)-5-(4-butoxyphenyl)-4-[(4…

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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) 4.56 10.17 -55.34 0 8 -1 91 521.634 12 ↓
Mid Mid (pH 6-8) 4.56 12.51 -70.39 1 8 0 93 522.642 12 ↓
Lo Low (pH 4.5-6) 4.56 11.21 -58.86 2 8 1 90 523.65 12 ↓

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