| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 15 | No |
Popular Name: 5,5-dioxo-N-propyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-amine 5,5-dioxo-N-propyl-2,4,6,7-tetra…
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) | 0.76 | 0.82 | -12.96 | 2 | 5 | 0 | 75 | 229.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide](http://zinc12.docking.org/img/rings/267847.gif)