| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 28 | No |
Popular Name: 2-cyclopentyl-N-[1-[(2-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]acetamide 2-cyclopentyl-N-[1-[(2-phenyl-5-…
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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) | 2.36 | 13.32 | -51.81 | 2 | 6 | 1 | 56 | 400.572 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclopentyl-N-[1-[(2-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]acetamide](http://zinc12.docking.org/img/rings/370068.gif)