| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 1-[(1-methylimidazol-2-yl)methyl]-4-[(2-phenyltriazol-4-yl)methyl]piperazine 1-[(1-methylimidazol-2-yl)methyl…
| 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) | 0.62 | 5.57 | -34.77 | 1 | 7 | 1 | 56 | 338.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 5.36 | -13.05 | 0 | 7 | 0 | 55 | 337.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 7.8 | -91.46 | 2 | 7 | 2 | 57 | 339.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1H-imidazol-2-ylmethyl)-4-[(2-phenyltriazol-4-yl)methyl]piperazine](http://zinc12.docking.org/img/rings/350945.gif)