| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 26 | No |
None
| 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) | 0.33 | 6.12 | -52.69 | 1 | 8 | 1 | 90 | 376.462 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 3.77 | -18.03 | 0 | 8 | 0 | 88 | 375.454 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide](http://zinc12.docking.org/img/rings/268267.gif)
![[5,5-diketo-1-(2-pyridyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazol-3-yl]-piperazino-methanone](http://zinc12.docking.org/img/rings/519732.gif)