| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2R)-2-methyl-6-(2-methylfuran-3-carbonyl)-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-(2-methylfuran-3…
| 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) | 1.95 | 4.62 | -10.25 | 1 | 5 | 0 | 69 | 271.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
