| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 7,8-dimethoxy-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine 7,8-dimethoxy-N-[(2-methoxypheny…
| 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) | 2.75 | 7.27 | -12.82 | 1 | 6 | 0 | 66 | 325.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.75 | -28.57 | 2 | 6 | 1 | 67 | 326.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
