| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | No |
Popular Name: N'-[2-(dioxoBLAHyl)acetyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide N'-[2-(dioxoBLAHyl)acetyl]-3,4-d…
| 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) | 1.97 | 4.77 | -24.13 | 2 | 9 | 0 | 114 | 453.476 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-(diketoBLAHyl)acetyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carbohydrazide](http://zinc12.docking.org/img/rings/238001.gif)