| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: (2R)-2-(dimethylamino)-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)-2-phenyl-acetamide (2R)-2-(dimethylamino)-N-(4-meth…
| 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) | 1.97 | 5.34 | -10.49 | 1 | 6 | 0 | 62 | 339.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.51 | -41.58 | 2 | 6 | 1 | 63 | 340.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
