In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 27 | Yes |
Popular Name: 1-(benzimidazol-1-yl)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile 1-(benzimidazol-1-yl)-2-ethyl-3-…
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) | 5.11 | 3.56 | -13.47 | 0 | 5 | 0 | 58 | 351.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.