| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 6-[(5-bromo-2-thienyl)methylsulfanylmethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-[(5-bromo-2-thienyl)methylsulf…
| 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) | 3.09 | 10.59 | -9.35 | 2 | 5 | 0 | 68 | 360.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-thenylthio)methyl]-s-triazine](http://zinc12.docking.org/img/rings/561284.gif)