UCSF

ZINC40101428

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 No

Popular Name: (2R)-2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(3-propoxybenzoyl)-2H-pyrrol-5-o (2R)-2-(4-allyloxy-3-methoxy-phe…

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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) 2.95 7.06 -62.94 1 8 -1 108 466.51 12 ↓
Lo Low (pH 4.5-6) 2.95 6.31 -17.59 2 8 0 106 467.518 12 ↓

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