| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 23 | Yes |
Popular Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide N-(3-oxo-4H-1,4-benzoxazin-7-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) | 1.92 | 2.55 | -20.88 | 2 | 7 | 0 | 93 | 326.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
