| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 14 | Yes |
Popular Name: N-isobutyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-amine N-isobutyl-2,4,6,7-tetrahydropyr…
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) | 1.58 | 3.1 | -5.84 | 2 | 4 | 0 | 50 | 195.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,6,7-tetrahydropyrano[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/267912.gif)