| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-methylpiperazin-1-yl)methanone (1-methyl-4,5-dihydrothieno[2,3-…
| 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) | 1.60 | 8.14 | -43.77 | 1 | 5 | 1 | 43 | 317.438 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.74 | -10.04 | 0 | 5 | 0 | 41 | 316.43 | 1 | ↓ |
![4,5-dihydro-1H-thieno[2,3-g]indazole](http://zinc12.docking.org/img/rings/92595.gif)
![4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/92593.gif)
