UCSF

ZINC20309419

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 35 No

Popular Name: (5R)-3-hydroxy-4-(2-hydroxy-4-methoxy-benzoyl)-5-(2-methoxyphenyl)-1-(3-morpholinopropyl)-5H-pyrrol- (5R)-3-hydroxy-4-(2-hydroxy-4-me…

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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) 2.51 4.36 -70.12 1 9 -1 112 481.525 9 ↓
Hi High (pH 8-9.5) 2.51 5.39 -141.41 0 9 -2 114 480.517 9 ↓
Mid Mid (pH 6-8) 2.51 6.68 -85.18 2 9 0 113 482.533 9 ↓

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