| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: N-methyl-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]furan-2-carboxamide N-methyl-N-[(1-prop-2-ynylbenzim…
| 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) | 1.86 | 8.85 | -14.25 | 0 | 5 | 0 | 51 | 293.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
