| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 27 | No |
| 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) | 0.30 | 4.1 | -18.92 | 1 | 8 | 0 | 107 | 383.433 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 4.56 | -50.28 | 2 | 8 | 1 | 108 | 384.441 | 4 | ↓ |
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)-N-(4-pyridylmethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/519831.gif)