| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 6-[(2,4-dimethylphenyl)methylamino]-4H-1,4-benzoxazin-3-one 6-[(2,4-dimethylphenyl)methylami…
| 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) | 3.04 | 5.59 | -7.97 | 2 | 4 | 0 | 50 | 282.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
