| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 34 | 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) | 2.39 | 0.55 | -64.28 | 1 | 8 | 1 | 82 | 479.582 | 6 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/22391.gif)
![3-(benzofuran-2-ylmethyl)-7-keto-N-(thiazol-4-ylmethyl)-1,2,4,5-tetrahydropyrido[2,1-g][1,4]diazepine-10-carboxamide](http://zinc12.docking.org/img/rings/78851.gif)
