| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | No |
Popular Name: N'-[(2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-butanoyl]benzohydrazide N'-[(2S)-2-[(1,1-dioxo-1,2-benzo…
| 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) | 1.05 | 3.68 | -20.42 | 3 | 8 | 0 | 117 | 400.46 | 6 | ↓ |
![N'-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/108426.gif)
