| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | Yes |
Popular Name: (3R)-1-[2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-3-carboxylic (3R)-1-[2-[(5-benzyl-4-phenyl-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) | 3.09 | 13.64 | -58.01 | 0 | 7 | -1 | 91 | 435.529 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/98196.gif)