UCSF

ZINC16732569

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 35 No

Popular Name: (5R)-4-(4-allyloxybenzoyl)-5-(4-tert-butylphenyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one (5R)-4-(4-allyloxybenzoyl)-5-(4-…

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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) 5.44 12.44 -59.66 0 6 -1 83 470.545 9 ↓
Mid Mid (pH 6-8) 5.89 11.34 -27.48 1 6 0 80 471.553 8 ↓
Mid Mid (pH 6-8) 4.86 12.33 -22.46 0 6 0 77 471.553 9 ↓

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