| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 18 | Yes |
Popular Name: N-(2H-benzimidazol-2-yl)-5-methyl-furan-2-carboxamide N-(2H-benzimidazol-2-yl)-5-methy…
| 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) | 2.05 | 2.83 | -98.69 | 3 | 5 | 2 | 70 | 243.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
