| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | Yes |
Popular Name: 2-[3,5-bis(6-ethoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]ethanol 2-[3,5-bis(6-ethoxy-1,3-benzothi…
| 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) | 4.92 | 7.92 | -15.24 | 1 | 8 | 0 | 74 | 485.635 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/113343.gif)