| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 36 | Yes |
Popular Name: N-cyclohexyl-4-[(2R)-1'-methyl-2',4-dioxo-spiro[1H-quinazoline-2,3'-indoline]-3-yl]benzamide N-cyclohexyl-4-[(2R)-1'-methyl-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) | 4.72 | 10.99 | -19.85 | 2 | 7 | 0 | 82 | 480.568 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-quinone](http://zinc12.docking.org/img/rings/138604.gif)
![N-cyclohexyl-4-(2',4-diketospiro[1H-quinazoline-2,3'-indoline]-3-yl)benzamide](http://zinc12.docking.org/img/rings/400139.gif)