| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 31 | 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) | 1.47 | 2.18 | -58.31 | 2 | 7 | 1 | 77 | 434.442 | 5 | ↓ |
![6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[3,4-g][1,4]diazepine](http://zinc12.docking.org/img/rings/1805.gif)
![N-[(7-benzyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[3,4-g][1,4]diazepin-3-yl)methyl]-3-furamide](http://zinc12.docking.org/img/rings/46192.gif)
