| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: 2-methyl-4-oxo-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-6,7-dihydro-5H-benzofuran-3-carboxamide 2-methyl-4-oxo-N-[4-(1,2,4-triaz…
| 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) | 0.64 | 8.68 | -24.09 | 1 | 7 | 0 | 90 | 342.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-6,7-dihydro-5H-benzofuran-3-carboxamide](http://zinc12.docking.org/img/rings/598736.gif)