UCSF

ZINC67043355

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 26 No

Popular Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2,6-dioxo-piperidine-4-carboxamide N-[6-(benzimidazol-1-yl)-3-pyrid…

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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) 0.84 5.97 -21.45 2 8 0 106 349.35 3 ↓
Lo Low (pH 4.5-6) 0.84 6.44 -46.12 3 8 1 107 350.358 3 ↓

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

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