| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 36 | No |
Popular Name: (3R)-3-(2-methylpyrazol-3-yl)-1,1-bis[(2-phenyltriazol-4-yl)methyl]piperidin-1-ium (3R)-3-(2-methylpyrazol-3-yl)-1,…
| 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) | -0.90 | 13.35 | -41.12 | 0 | 9 | 1 | 79 | 480.6 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-bis[(2-phenyltriazol-4-yl)methyl]-3-(1H-pyrazol-5-yl)piperidin-1-ium](http://zinc12.docking.org/img/rings/404541.gif)