| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | No |
Popular Name: 2,3-dihydro-1,4-benzoxazin-4-yl(1,2,5-thiadiazol-3-yl)methanone 2,3-dihydro-1,4-benzoxazin-4-yl(…
| 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) | 1.78 | 3.49 | -6.87 | 0 | 5 | 0 | 55 | 247.279 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
