| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-7,8-dimethoxy-quinazolin-4-amine N-[(2-fluorophenyl)methyl]-7,8-d…
| 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) | 2.85 | 7.96 | -12.92 | 1 | 5 | 0 | 56 | 313.332 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.45 | -29.38 | 2 | 5 | 1 | 58 | 314.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
