| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | Yes |
Popular Name: 1,3-bis[(4-methoxyphenyl)methyl]-2,4-dihydroquinazoline 1,3-bis[(4-methoxyphenyl)methyl]…
| 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) | 4.55 | 10.18 | -8.67 | 0 | 4 | 0 | 25 | 374.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
