| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: N-[1-(3-ethoxypropyl)benzimidazol-2-yl]-2-methyl-thiazole-5-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) | 2.40 | 8.55 | -14.18 | 1 | 6 | 0 | 72 | 344.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
