| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
| 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) | -0.07 | 7.13 | -84.79 | 1 | 7 | 0 | 80 | 275.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 5.15 | -65.33 | 0 | 7 | -1 | 79 | 274.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 5.53 | -75.08 | 1 | 7 | 0 | 80 | 275.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine](http://zinc12.docking.org/img/rings/368088.gif)
![5-(1H-imidazol-2-ylmethyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine](http://zinc12.docking.org/img/rings/407364.gif)