| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 28 | Yes |
Popular Name: 2-[(3-fluorophenoxy)methyl]-8-(pyridazine-4-carbonyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one 2-[(3-fluorophenoxy)methyl]-8-(p…
| 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) | -0.14 | 3.73 | -28.17 | 1 | 8 | 0 | 97 | 383.383 | 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)
![2-(phenoxymethyl)-8-(pyridazine-4-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-4-one](http://zinc12.docking.org/img/rings/426631.gif)