| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 1,3-benzothiazol-2-yl 2-oxo-2-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethyl ether 1,3-benzothiazol-2-yl 2-oxo-2-[2…
| 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) | 7.07 | 0.02 | -17.25 | 0 | 4 | 0 | 44 | 458.486 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
