| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 14 | Yes |
Popular Name: N-methyl-4,5-dihydro-2H-thieno[2,3-g]indazol-3-amine N-methyl-4,5-dihydro-2H-thieno[2…
| 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) | 1.95 | 4.56 | -25.95 | 3 | 3 | 1 | 42 | 206.294 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.44 | -7.31 | 2 | 3 | 0 | 41 | 205.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-2H-thieno[2,3-g]indazole](http://zinc12.docking.org/img/rings/267766.gif)