| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 13 | No |
Popular Name: N-methyl-5,5-dioxo-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-amine N-methyl-5,5-dioxo-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) | -0.12 | -0.78 | -13.68 | 2 | 5 | 0 | 75 | 201.251 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | -0.66 | -41.22 | 3 | 5 | 1 | 76 | 202.259 | 1 | ↓ |
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)