| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | Yes |
Popular Name: (1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl)-[4-(1H-pyrazol-5-yl)phenyl]methanone (1,4-dimethyl-1,4,9-triazaspiro[…
| 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) | 1.34 | 6.79 | -43.97 | 2 | 6 | 1 | 57 | 354.478 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.94 | -13.21 | 1 | 6 | 0 | 55 | 353.47 | 2 | ↓ |
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)
![[4-(1H-pyrazol-5-yl)phenyl]-(3,7,10-triazaspiro[5.5]undecan-3-yl)methanone](http://zinc12.docking.org/img/rings/559279.gif)