UCSF

ZINC09969644

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2007 35 No

Popular Name: 5-(4-benzyloxyphenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-pyridylcarbonyl)-5H-pyrrol-2 5-(4-benzyloxyphenyl)-3-hydroxy-…

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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) 2.87 11.31 -49.08 0 8 -1 108 483.529 7 ↓
Mid Mid (pH 6-8) 3.31 -0.91 -28.44 1 8 0 105 484.537 6 ↓
Mid Mid (pH 6-8) 2.29 -0.62 -19.71 0 8 0 102 484.537 7 ↓

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