| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: (4-chloro-1H-indol-2-yl)-(1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl)methanone (4-chloro-1H-indol-2-yl)-(1,4-di…
| 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) | 2.85 | 7.15 | -52.39 | 2 | 5 | 1 | 44 | 361.897 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.11 | -9.91 | 1 | 5 | 0 | 43 | 360.889 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/518796.gif)
![1H-indol-2-yl(3,7,10-triazaspiro[5.5]undecan-3-yl)methanone](http://zinc12.docking.org/img/rings/565615.gif)