| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | Yes |
Popular Name: 2-[(ethyl-BLAHyl-amino)methyl]-6,7-dimethoxy-3H-quinazolin-4-one 2-[(ethyl-BLAHyl-amino)methyl]-6…
| 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) | 3.75 | 11.49 | -11.98 | 1 | 8 | 0 | 93 | 465.579 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(BLAHylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/237403.gif)