| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 16 | Yes |
Popular Name: 3-(6,7-dihydro-4H-pyrano[3,4-d]thiazol-2-yloxy)-N,N-dimethyl-propan-1-amine 3-(6,7-dihydro-4H-pyrano[3,4-d]t…
None
| 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) | 1.82 | 3.22 | -37.88 | 1 | 4 | 1 | 36 | 243.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 0.75 | -5.47 | 0 | 4 | 0 | 35 | 242.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-4H-pyrano[3,4-d]thiazole](http://zinc12.docking.org/img/rings/367034.gif)