UCSF

ZINC09471294

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 36 No

Popular Name: 5-[4-(allyloxy)phenyl]-1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 5-[4-(allyloxy)phenyl]-1-benzyl-…

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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) 3.99 11.55 -58.28 0 7 -1 88 482.512 8 ↓
Mid Mid (pH 6-8) 4.43 10.42 -28.97 1 7 0 85 483.52 7 ↓

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