| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | 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) | 5.50 | 11.54 | -32.35 | 2 | 5 | 1 | 55 | 447.525 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 10.59 | -7.35 | 1 | 5 | 0 | 53 | 446.517 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/114990.gif)
![3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-phenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl)methanone](http://zinc12.docking.org/img/rings/146428.gif)