| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 28 | Yes |
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) | 1.80 | 6.41 | -16.09 | 3 | 9 | 0 | 111 | 376.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.84 | -30.44 | 4 | 9 | 1 | 112 | 377.432 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.3 | -74.4 | 5 | 9 | 2 | 113 | 378.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.18 | -78.77 | 5 | 9 | 2 | 113 | 378.44 | 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)
![2-(1H-benzimidazol-2-yl)-5-(4-pyrimidyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine](http://zinc12.docking.org/img/rings/607011.gif)