| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: 4-[(5-ethyl-2-thienyl)sulfonyl]-6-fluoro-2,3-dihydro-1,4-benzoxazine 4-[(5-ethyl-2-thienyl)sulfonyl]-…
| 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) | 3.70 | 5.85 | -11.4 | 0 | 4 | 0 | 47 | 327.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
