UCSF

ZINC65158426

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 28 No

Popular Name: 3-phenyl-N-(4-pyrimidin-2-yloxyphenyl)-2-thioxo-1H-imidazole-4-carboxamide 3-phenyl-N-(4-pyrimidin-2-yloxyp…

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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) 2.32 7.22 -29.64 2 7 0 85 389.44 5 ↓

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

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