UCSF

ZINC40099418

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 No

Popular Name: (2R)-3-(4-allyloxybenzoyl)-2-(2-allyloxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-o (2R)-3-(4-allyloxybenzoyl)-2-(2-…

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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) 2.99 7.36 -60.01 1 8 -1 108 478.521 14 ↓
Lo Low (pH 4.5-6) 2.99 6.61 -13.79 2 8 0 106 479.529 14 ↓

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