| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: spiro[naphthalene-1(2H),2'(1'H)-quinazolin]-4'(3'H)-one, 3,4-dihydro-3'-(2-methoxyethyl)- spiro[naphthalene-1(2H),2'(1'H)-…
| 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) | 2.98 | 7.67 | -14.1 | 1 | 4 | 0 | 42 | 322.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,1'-tetralin]-4-one](http://zinc12.docking.org/img/rings/469642.gif)