| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)morpholine-4-carboxamide N-(4-methyl-2,3-dihydro-1,4-benz…
| 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) | 1.49 | 3.6 | -10.63 | 1 | 6 | 0 | 54 | 277.324 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.13 | -40.38 | 2 | 6 | 1 | 55 | 278.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
