| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 29 | No |
| 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) | -0.30 | 8.12 | -65.85 | 4 | 9 | 0 | 129 | 412.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 7.65 | -54.45 | 3 | 9 | -1 | 128 | 411.467 | 6 | ↓ |
![2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-[[2-(1H-imidazol-5-yl)ethylamino]methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/101006.gif)
