| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: 2,4-difluoro-N-[(6-fluorobenzothiazol-2-yl)carbamoylmethyl]benzamide 2,4-difluoro-N-[(6-fluorobenzoth…
| 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) | 3.25 | -1.04 | -13.15 | 2 | 5 | 0 | 71 | 365.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/3480.gif)