| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 5-[(3S,4R)-3-hydroxy-4-(3-methyl-2-thienyl)piperidine-1-carbonyl]-4,6-dimethyl-pyran-2-one 5-[(3S,4R)-3-hydroxy-4-(3-methyl…
| 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) | 1.56 | 6.95 | -13.24 | 1 | 5 | 0 | 71 | 347.436 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(2-thienyl)piperidine-1-carbonyl]pyran-2-one](http://zinc12.docking.org/img/rings/401092.gif)