| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 27 | No |
Popular Name: N-(2-chloro-3-pyridyl)-2-[(4R)-2,5-dioxospiro[imidazolidine-4,2'-tetralin]-1-yl]acetamide N-(2-chloro-3-pyridyl)-2-[(4R)-2…
| 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) | 2.45 | 5.76 | -14.68 | 2 | 7 | 0 | 91 | 384.823 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.28 | -47.12 | 1 | 7 | -1 | 98 | 383.815 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[imidazolidine-5,2'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/496.gif)
![2-(2,5-diketospiro[imidazolidine-4,2'-tetralin]-1-yl)-N-(3-pyridyl)acetamide](http://zinc12.docking.org/img/rings/463800.gif)