| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: 1,9-dimethyl-4-[[5-methyl-1-(3-pyridyl)pyrrol-2-yl]methyl]-1,4,9-triazaspiro[5.5]undecane 1,9-dimethyl-4-[[5-methyl-1-(3-p…
| 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) | 1.98 | 7.85 | -38.4 | 1 | 5 | 1 | 29 | 354.522 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.73 | -93.97 | 2 | 5 | 2 | 30 | 355.53 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.71 | -100.96 | 2 | 5 | 2 | 30 | 355.53 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.31 | -36.18 | 1 | 5 | 1 | 29 | 354.522 | 3 | ↓ |
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)
![2-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-2,5,9-triazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/602510.gif)