| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 1-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanone 1-[4-[(6,7-dimethoxyquinazolin-4…
| 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) | 3.17 | 1.02 | -12.92 | 1 | 6 | 0 | 73 | 323.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
