| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: (3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecan-11-yl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone (3,7-dimethyl-3,7,11-triazaspiro…
| 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) | 2.25 | 6.7 | -48.17 | 2 | 5 | 1 | 44 | 347.508 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 8.94 | -113.21 | 3 | 5 | 2 | 45 | 348.516 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![3,8,12-triazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/518795.gif)
![4H-thieno[3,2-b]pyrrol-5-yl(3,7,11-triazaspiro[5.6]dodecan-11-yl)methanone](http://zinc12.docking.org/img/rings/602993.gif)