| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(2-cyclopropylthiazol-4-yl)-3-ethyl-1,3-diazaspiro[4.5]decan-4-one (2S)-2-(2-cyclopropylthiazol-4-y…
| 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) | 2.48 | 5.76 | -10.5 | 1 | 4 | 0 | 45 | 305.447 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.68 | -47.56 | 2 | 4 | 1 | 50 | 306.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-diazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/349045.gif)
![2-(2-cyclopropylthiazol-4-yl)-1,3-diazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/349054.gif)