| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: 7-(2-methoxyethyl)-2-ureido-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide 7-(2-methoxyethyl)-2-ureido-4,5-…
| 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) | 0.27 | -1.26 | -15.49 | 5 | 8 | 0 | 125 | 335.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydro-4H-thieno[2,3-e]indazole](http://zinc12.docking.org/img/rings/465878.gif)