UCSF

ZINC09461051

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 38 No

Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-[4-(m-tolylmethoxy)benzoyl]-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-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) 6.14 13.48 -63.94 0 6 -1 79 512.626 10 ↓
Mid Mid (pH 6-8) 6.59 12.95 -26.67 1 6 0 76 513.634 9 ↓
Mid Mid (pH 6-8) 5.56 13.99 -17.12 0 6 0 73 513.634 10 ↓

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