| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 26 | Yes |
Popular Name: 1-benzyl-N-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-3-yl)methyl]triazole-4-carboxamide 1-benzyl-N-[(2-oxo-1,5,6,7-tetra…
| 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) | 1.53 | 5.54 | -17.95 | 2 | 7 | 0 | 93 | 349.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-N-[(2-keto-1,5,6,7-tetrahydro-1-pyrindin-3-yl)methyl]triazole-4-carboxamide](http://zinc12.docking.org/img/rings/448826.gif)