UCSF

ZINC20262893

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 38 No

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

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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) 3.21 7.74 -59.96 0 9 -1 101 523.606 12 ↓
Mid Mid (pH 6-8) 3.21 10.08 -72.52 1 9 0 102 524.614 12 ↓
Lo Low (pH 4.5-6) 3.21 9.26 -56.12 2 9 1 99 525.622 12 ↓

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