| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: 2-(1H-benzimidazol-2-yl)-5-butylsulfonyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine 2-(1H-benzimidazol-2-yl)-5-butyl…
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) | 2.86 | 5.88 | -21.83 | 1 | 7 | 0 | 84 | 373.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 6.32 | -33.09 | 2 | 7 | 1 | 85 | 374.49 | 5 | ↓ |
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)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine](http://zinc12.docking.org/img/rings/419389.gif)