| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | No |
Popular Name: 1,3-diphenyl-5-[2-(2-thienyl)ethyl]-1,3,5-triazinane-2-thione 1,3-diphenyl-5-[2-(2-thienyl)eth…
| 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) | 5.74 | 13.58 | -13.16 | 0 | 3 | 0 | 10 | 379.554 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-diphenyl-5-[2-(2-thienyl)ethyl]-1,3,5-triazinane-2-thione](http://zinc12.docking.org/img/rings/96104.gif)