| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: N-[1-(3-ethoxypropyl)benzimidazol-2-yl]-2-methyl-pyrimidine-4-carboxamide N-[1-(3-ethoxypropyl)benzimidazo…
| 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) | 1.92 | 8.6 | -14.05 | 1 | 7 | 0 | 85 | 339.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
