UCSF

ZINC09324554

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 34 No

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

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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) 3.32 9.1 -56.75 0 8 -1 101 475.502 7 ↓
Mid Mid (pH 6-8) 3.76 9.07 -17.85 1 8 0 98 476.51 6 ↓
Mid Mid (pH 6-8) 2.73 -0.92 -13.81 0 8 0 95 476.51 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.