UCSF

ZINC40099387

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

Popular Name: (2R)-3-(4-allyloxybenzoyl)-2-(2-chlorophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one (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) 2.97 6.68 -62.5 1 7 -1 99 456.902 11 ↓
Lo Low (pH 4.5-6) 2.97 5.93 -15.14 2 7 0 96 457.91 11 ↓

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