| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 2-cyclopropyl-8-[2-(2,3-dimethylphenoxy)acetyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one 2-cyclopropyl-8-[2-(2,3-dimethyl…
| 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) | 2.37 | 7.49 | -22.62 | 1 | 6 | 0 | 71 | 355.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 8.54 | -46.66 | 2 | 6 | 1 | 73 | 356.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,8-triazaspiro[4.5]dec-2-en-4-one](http://zinc12.docking.org/img/rings/373583.gif)
![3-cyclopropyl-8-(2-phenoxyacetyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one](http://zinc12.docking.org/img/rings/409501.gif)