UCSF

ZINC67473554

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 23 Yes

Popular Name: N-[2-(5-chloro-1H-benzimidazol-2-yl)ethyl]-5-hydroxy-N-methyl-pyrazine-2-carboxamide N-[2-(5-chloro-1H-benzimidazol-2…

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Download: MOL2 SDF SMILES Flexibase

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) 1.41 4.47 -16.06 2 7 0 95 331.763 4 ↓
Hi High (pH 8-9.5) 1.87 2.37 -46.39 1 7 -1 98 330.755 4 ↓
Lo Low (pH 4.5-6) 1.41 4.89 -39.41 3 7 1 96 332.771 4 ↓

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

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