| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 16 | Yes |
Popular Name: 2-[(2S)-1-[2-(1,2,4-triazol-1-yl)ethyl]-2-piperidyl]ethanol 2-[(2S)-1-[2-(1,2,4-triazol-1-yl…
| 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) | 0.02 | 5.5 | -42.04 | 2 | 5 | 1 | 55 | 225.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.84 | -8.5 | 1 | 5 | 0 | 54 | 224.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,2,4-triazol-1-yl)ethyl]piperidine](http://zinc12.docking.org/img/rings/328325.gif)