| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: (4-chloro-1-methyl-indol-2-yl)-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)methanone (4-chloro-1-methyl-indol-2-yl)-(…
| 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) | 2.92 | 9.69 | -38.98 | 1 | 5 | 1 | 33 | 375.924 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 10.81 | -108.87 | 2 | 5 | 2 | 34 | 376.932 | 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(1,4,9-triazaspiro[5.5]undecan-4-yl)methanone](http://zinc12.docking.org/img/rings/594441.gif)