| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | No |
Popular Name: N-(3,5-dimethylphenyl)-3-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)-3-oxo-propanamide N-(3,5-dimethylphenyl)-3-(1,9-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) | 1.94 | 9.64 | -48.43 | 2 | 6 | 1 | 57 | 373.521 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 10.83 | -117.77 | 3 | 6 | 2 | 58 | 374.529 | 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)
![3-keto-N-phenyl-3-(1,4,9-triazaspiro[5.5]undecan-4-yl)propionamide](http://zinc12.docking.org/img/rings/523548.gif)