| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 25 | Yes |
Popular Name: 6,7-dimethoxy-2-[[methyl-[(5-methyl-2-furyl)methyl]amino]methyl]-3H-quinazolin-4-one 6,7-dimethoxy-2-[[methyl-[(5-met…
| 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) | 1.39 | 5.06 | -13.95 | 1 | 7 | 0 | 81 | 343.383 | 6 | ↓ |
![2-[(2-furfurylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/111429.gif)
