| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-4-methyl-1,1-dioxo-isothiazol-3-amine 5-(3,4-dimethylphenyl)-N-[(4-flu…
| 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) | 4.04 | 7.62 | -21.8 | 1 | 4 | 0 | 59 | 358.438 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.77 | -42.36 | 0 | 4 | -1 | 61 | 357.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
