| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: (3-methyl-3,9-diazaspiro[5.6]dodecan-9-yl)-[4-(tetrazol-1-ylmethyl)phenyl]methanone (3-methyl-3,9-diazaspiro[5.6]dod…
| 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) | 1.06 | 10.48 | -56.42 | 1 | 7 | 1 | 68 | 369.493 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/373579.gif)
![3,10-diazaspiro[5.6]dodecan-10-yl-[4-(tetrazol-1-ylmethyl)phenyl]methanone](http://zinc12.docking.org/img/rings/530088.gif)