| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
Popular Name: N-cyclopentyl-2-[(2R)-2',4-dioxospiro[1,3-dihydroquinazoline-2,5'-azepane]-1'-yl]acetamide N-cyclopentyl-2-[(2R)-2',4-dioxo…
| 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) | 1.88 | 4.99 | -15.96 | 3 | 7 | 0 | 91 | 370.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,5'-azepane]-2',4-quinone](http://zinc12.docking.org/img/rings/49945.gif)
![N-cyclopentyl-2-(2',4-diketospiro[1,3-dihydroquinazoline-2,5'-azepane]-1'-yl)acetamide](http://zinc12.docking.org/img/rings/173274.gif)