| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-7,8-dimethoxy-quinazolin-4-amine N-[(2-chlorophenyl)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) | 3.37 | 8.35 | -12.17 | 1 | 5 | 0 | 56 | 329.787 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 8.83 | -28.94 | 2 | 5 | 1 | 58 | 330.795 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
