| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | No |
Popular Name: 8-[(5R,7S)-3-bromoadamantane-1-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(5R,7S)-3-bromoadamantane-1-c…
| 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) | 1.92 | 4.1 | -12.14 | 2 | 6 | 0 | 79 | 410.312 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 1.45 | -44.62 | 1 | 6 | -1 | 85 | 409.304 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-(adamantane-1-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/145892.gif)