| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 29 | Yes |
Popular Name: 1-phenothiazin-10-yl-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone 1-phenothiazin-10-yl-2-[(2-pheny…
| 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) | 5.29 | 14.2 | -13.24 | 0 | 5 | 0 | 53 | 416.531 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenothiazin-10-yl-2-[(2-phenyl-1,2,4-triazol-3-yl)thio]ethanone](http://zinc12.docking.org/img/rings/194672.gif)