| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: (4R,7aS)-6-amino-4-isobutyl-3-methyl-4,7a-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (4R,7aS)-6-amino-4-isobutyl-3-me…
| 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) | 2.20 | -0.98 | -5.67 | 2 | 5 | 0 | 84 | 232.287 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | -0.66 | -44.7 | 3 | 5 | 1 | 85 | 233.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,7a-dihydropyrano[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/591572.gif)