| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: 2-bromo-N'-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]-benzohydrazide 2-bromo-N'-[2-[(1-oxido-2-pyridy…
| 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) | 0.88 | 5.62 | -32.58 | 2 | 6 | 0 | 84 | 382.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-[(1-keto-2-pyridyl)thio]acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/2616.gif)