| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 20 | Yes |
Popular Name: N-(2H-benzimidazol-2-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide N-(2H-benzimidazol-2-yl)-4-ethyl…
| 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) | 3.54 | 5.1 | -100.55 | 3 | 4 | 2 | 57 | 287.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
