UCSF

ZINC71554435

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 32 No

Popular Name: 4-[2-[4-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-5-phenyl-1,4-thiazin-3-one 4-[2-[4-(5-fluoro-1H-benzimidazo…

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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) 2.64 11.23 -15.74 1 6 0 69 450.539 4 ↓
Lo Low (pH 4.5-6) 2.64 11.66 -46.89 2 6 1 71 451.547 4 ↓

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

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