UCSF

ZINC67446797

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 24 No

Popular Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-[(4S,6R)-6-methyl-2-thioxo-hexahydropyrimidin-4-yl]acet N-[2-(4-methyl-1H-benzimidazol-2…

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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 5.2 -30.47 4 6 0 82 345.472 5 ↓
Mid Mid (pH 6-8) 3.14 5.62 -51.14 5 6 1 83 346.48 5 ↓

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

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