| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 31 | No |
Popular Name: 4-diethylamino-N'-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonyl]benzohydrazide 4-diethylamino-N'-[(2,4-dioxo-1,…
| 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) | 1.07 | 2 | -26.35 | 4 | 10 | 0 | 137 | 445.501 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.29 | -55.17 | 3 | 10 | -1 | 139 | 444.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-8-yl)sulfonyl]benzohydrazide](http://zinc12.docking.org/img/rings/146629.gif)