UCSF

ZINC38592268

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 26 No

Popular Name: (5Z)-5-(2H-benzimidazol-2-ylmethylene)-1-(2-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione (5Z)-5-(2H-benzimidazol-2-ylmeth…

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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) 3.14 5.33 -99.92 2 6 1 86 383.84 2 ↓
Lo Low (pH 4.5-6) 2.68 7.28 -109.67 3 6 2 83 384.848 2 ↓

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

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