| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 5-(4-methoxyphenyl)-4-methyl-1,1-dioxo-N-[3-(trifluoromethyl)phenyl]isothiazol-3-amine 5-(4-methoxyphenyl)-4-methyl-1,1…
| 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 | 6.01 | -44.04 | 0 | 5 | -1 | 70 | 395.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 6.48 | -29.65 | 1 | 5 | 0 | 68 | 396.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
