| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | Yes |
Popular Name: 7-phenyl-2-(tetrahydrofuran-2-ylmethylamino)-7,8-dihydro-6H-quinazolin-5-one 7-phenyl-2-(tetrahydrofuran-2-yl…
| 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) | 3.11 | -2.36 | -8.31 | 1 | 5 | 0 | 64 | 323.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
