| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 31 | Yes |
Popular Name: 1-phenothiazin-10-yl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone 1-phenothiazin-10-yl-2-[[5-[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) | 6.58 | 12.55 | -13.8 | 1 | 5 | 0 | 60 | 482.681 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenothiazin-10-yl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]ethanone](http://zinc12.docking.org/img/rings/17142.gif)