| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | No |
Popular Name: (4Z)-4-[(1,3-benzothiazol-2-ylamino)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(1,3-benzothiazol-2-ylam…
| 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) | 3.29 | 9.59 | -14.42 | 1 | 5 | 0 | 60 | 334.404 | 3 | ↓ |
![4-[(1,3-benzothiazol-2-ylamino)methylene]-2-phenyl-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/10733.gif)
