| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: (6S)-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-1,8-dioxa-4,11-diazaspiro[5.6]dodecane (6S)-4-[[5-methyl-2-(o-tolyl)oxa…
| 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) | 1.99 | 4.44 | -44.49 | 2 | 6 | 1 | 64 | 358.462 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.08 | -8.91 | 1 | 6 | 0 | 60 | 357.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8-dioxa-4,11-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/28938.gif)
![4-[(2-phenyloxazol-4-yl)methyl]-1,8-dioxa-4,11-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/609540.gif)