| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | No |
Popular Name: 2-methyl-N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide 2-methyl-N'-[3-(4-oxo-1,2,3-benz…
| 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) | 1.48 | 4.84 | -14.13 | 2 | 8 | 0 | 106 | 351.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide](http://zinc12.docking.org/img/rings/52508.gif)