UCSF

ZINC20265035

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 37 No

Popular Name: (5R)-3-hydroxy-4-(4-methoxybenzoyl)-5-(3-methoxy-4-propoxy-phenyl)-1-(2-morpholinoethyl)-5H-pyrrol-2 (5R)-3-hydroxy-4-(4-methoxybenzo…

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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) 2.84 7.38 -58.33 0 9 -1 101 509.579 11 ↓
Mid Mid (pH 6-8) 2.84 9.71 -74.27 1 9 0 102 510.587 11 ↓
Lo Low (pH 4.5-6) 2.84 8.9 -60.01 2 9 1 99 511.595 11 ↓

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