| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: 5-[4-(3-thienylmethyl)piperazine-1-carbonyl]pyran-2-one 5-[4-(3-thienylmethyl)piperazine…
| 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) | 0.48 | 5.85 | -12.15 | 0 | 5 | 0 | 54 | 304.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 8.07 | -54.9 | 1 | 5 | 1 | 55 | 305.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(3-thenyl)piperazine-1-carbonyl]pyran-2-one](http://zinc12.docking.org/img/rings/565553.gif)