| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 4-methyl-N-(2,4,6-trichlorophenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide 4-methyl-N-(2,4,6-trichloropheny…
| 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) | 4.54 | 5.98 | -39.66 | 0 | 5 | -1 | 61 | 406.698 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 5.85 | -9.31 | 1 | 5 | 0 | 59 | 407.706 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
