| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | No |
Popular Name: 6-[(S)-bromo-[(3S)-tetrahydrofuran-3-yl]methyl]-4H-1,4-benzoxazin-3-one 6-[(S)-bromo-[(3S)-tetrahydrofur…
| 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) | 2.14 | 3.44 | -9.35 | 1 | 4 | 0 | 48 | 312.163 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
