| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 4-isopropyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)benzenesulfonamide 4-isopropyl-N-(4-methyl-3-oxo-1,…
| 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) | 3.46 | 5.32 | -12.43 | 1 | 6 | 0 | 76 | 360.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.38 | -46.85 | 0 | 6 | -1 | 78 | 359.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
