| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: (2R)-1-(2-morpholinoethyl)-2-phenyl-2,3-dihydroquinazolin-4-one (2R)-1-(2-morpholinoethyl)-2-phe…
| 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) | 2.49 | 5.25 | -11.15 | 1 | 5 | 0 | 45 | 337.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.54 | -57.08 | 2 | 5 | 1 | 46 | 338.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
