| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 35 | 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) | 0.31 | -0.65 | -27.64 | 0 | 10 | 0 | 101 | 480.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-pyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/22391.gif)
![3-[2-[10-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-keto-1,2,4,5-tetrahydropyrido[2,1-g][1,4]diazepin-3-yl]-2-keto-ethyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/68281.gif)