| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)isoxazole-4-sulfonamide 3,5-dimethyl-N-(4-methyl-2,3-dih…
| 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) | 1.51 | 2.77 | -41.91 | 0 | 7 | -1 | 87 | 322.366 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 2.66 | -11.89 | 1 | 7 | 0 | 85 | 323.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
