| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 4-acetyl-N-(2,6-dichlorophenyl)-2,2-dimethyl-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-N-(2,6-dichlorophenyl)-…
| 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) | 4.08 | 7.01 | -58.7 | 0 | 6 | -1 | 78 | 428.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 6.92 | -19.24 | 1 | 6 | 0 | 76 | 429.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
