| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: (2R)-4-acetyl-2-methyl-N-(2,4,6-trichlorophenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide (2R)-4-acetyl-2-methyl-N-(2,4,6-…
| 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) | 4.27 | 6.8 | -51.66 | 0 | 6 | -1 | 78 | 448.735 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 6.6 | -15.75 | 1 | 6 | 0 | 76 | 449.743 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
