| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 31 | Yes |
Popular Name: 1-(2-chlorophenothiazin-10-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-(2-chlorophenothiazin-10-yl)-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) | 6.99 | 8.81 | -9.08 | 0 | 5 | 0 | 61 | 469.95 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenothiazin-10-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone](http://zinc12.docking.org/img/rings/94058.gif)