| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: 1-(3,7-dimethyl-3,7,10-triazaspiro[5.5]undecan-10-yl)-4-(4-fluorophenyl)butane-1,4-dione 1-(3,7-dimethyl-3,7,10-triazaspi…
| 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) | 1.90 | 8.24 | -39.04 | 1 | 5 | 1 | 45 | 362.469 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 10.47 | -106.24 | 2 | 5 | 2 | 46 | 363.477 | 4 | ↓ |
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)
![1-phenyl-4-(1,4,9-triazaspiro[5.5]undecan-4-yl)butane-1,4-dione](http://zinc12.docking.org/img/rings/527029.gif)