| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: (5S)-9-methyl-2-(5-phenyl-1H-pyrrole-2-carbonyl)-2,9-diazaspiro[4.5]decan-10-one (5S)-9-methyl-2-(5-phenyl-1H-pyr…
| 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) | 2.16 | 8.63 | -18.58 | 1 | 5 | 0 | 56 | 337.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-(5-phenyl-1H-pyrrole-2-carbonyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/539395.gif)