UCSF

ZINC06498959

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2006 31 No

Popular Name: 3-hydroxy-4-(4-isobutoxybenzoyl)-1-(3-methoxypropyl)-5-(4-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-4-(4-isobutoxybenzoyl)…

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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) 2.52 8.34 -56.63 0 7 -1 92 423.489 10 ↓
Lo Low (pH 4.5-6) 2.52 7.59 -13.97 1 7 0 89 424.497 10 ↓

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