| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 2-[methyl-[2-(2-pyridyl)ethyl]amino]-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-[methyl-[2-(2-pyridyl)ethyl]am…
| 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) | 2.31 | 8.03 | -13.91 | 0 | 4 | 0 | 46 | 287.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 8.38 | -43.08 | 1 | 4 | 1 | 47 | 288.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-pyridyl)ethylamino]-5,6-dihydro-4H-1,3-benzothiazol-7-one](http://zinc12.docking.org/img/rings/157538.gif)