UCSF

ZINC20309489

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 34 No

Popular Name: (5R)-3-hydroxy-4-(2-hydroxy-4-methoxy-benzoyl)-5-(4-methoxyphenyl)-1-(2-morpholinoethyl)-5H-pyrrol-2 (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) 2.28 4.19 -65.75 1 9 -1 112 467.498 8 ↓
Hi High (pH 8-9.5) 2.28 5.21 -132.77 0 9 -2 114 466.49 8 ↓
Mid Mid (pH 6-8) 2.28 6.53 -79.57 2 9 0 113 468.506 8 ↓

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