| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 5-(4-methoxyphenyl)-4-methyl-N-(2-morpholinoethyl)-1,1-dioxo-isothiazol-3-amine 5-(4-methoxyphenyl)-4-methyl-N-(…
| 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) | 1.58 | 1.13 | -22.3 | 1 | 7 | 0 | 80 | 365.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 2.49 | -42.9 | 1 | 7 | 0 | 84 | 365.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 0.16 | -41.18 | 0 | 7 | -1 | 82 | 364.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
