| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (2-phenyltriazol-4-yl)-[(2S)-2-(pyrazol-1-ylmethyl)-1-piperidyl]methanone (2-phenyltriazol-4-yl)-[(2S)-2-(…
| 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) | 1.77 | 8.28 | -8.98 | 0 | 7 | 0 | 69 | 336.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(2-phenyltriazol-4-yl)-[2-(pyrazol-1-ylmethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/453228.gif)