| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | 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) | 1.10 | 4.23 | -47.2 | 2 | 9 | 1 | 103 | 382.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.34 | -12.3 | 1 | 9 | 0 | 102 | 381.44 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.69 | -86.94 | 3 | 9 | 2 | 104 | 383.456 | 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)
![N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide](http://zinc12.docking.org/img/rings/415756.gif)