| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: (2R)-6-chloro-2-[(3R)-tetrahydrofuran-3-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-6-chloro-2-[(3R)-tetrahydro…
| 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) | 1.92 | 2.28 | -11.23 | 2 | 4 | 0 | 50 | 252.701 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
