| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2,5-dimethoxy-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)benzenesulfonamide 2,5-dimethoxy-N-(4-methyl-3-oxo-…
| 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) | 1.99 | 2.53 | -15.15 | 1 | 8 | 0 | 94 | 378.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 2.54 | -54.33 | 0 | 8 | -1 | 96 | 377.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
