| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)furan-2-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) | 2.03 | 4.21 | -13.15 | 1 | 5 | 0 | 55 | 258.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
