| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 1-[3-[(3R)-3-benzyl-3H-1,2,4-triazol-5-yl]propyl]piperidin-2-one 1-[3-[(3R)-3-benzyl-3H-1,2,4-tri…
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| 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) | 2.27 | 8.92 | -14.5 | 1 | 5 | 0 | 62 | 298.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(3-benzyl-1H-1,2,4-triazol-5-yl)propyl]-2-piperidone](http://zinc12.docking.org/img/rings/400303.gif)