| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: (3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecan-11-yl)-(1-methylbenzotriazol-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) | 0.95 | 5.36 | -65.25 | 1 | 7 | 1 | 59 | 357.482 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 7.64 | -111.61 | 2 | 7 | 2 | 60 | 358.49 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8,12-triazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/518795.gif)
![1H-benzotriazol-5-yl(3,7,11-triazaspiro[5.6]dodecan-11-yl)methanone](http://zinc12.docking.org/img/rings/523409.gif)