| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 1-[4-[(2S)-tetrahydrofuran-2-carbonyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-[(2S)-tetrahydrofuran-2-car…
| 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) | 1.48 | 5.84 | -22.8 | 0 | 5 | 0 | 56 | 275.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
