| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | No |
Popular Name: N-methyl-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-amine N-methyl-7,8-dihydro-5H-thiopyra…
| 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) | 1.31 | 3.67 | -28.27 | 2 | 3 | 1 | 39 | 182.272 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.5 | -7.71 | 1 | 3 | 0 | 38 | 181.264 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.63 | -28.22 | 2 | 3 | 1 | 39 | 182.272 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-5H-thiopyrano[4,3-c]pyridazine](http://zinc12.docking.org/img/rings/370682.gif)