| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,1-dioxo-isothiazol-3-amine 5-(4-chlorophenyl)-N-[(2-methoxy…
| 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) | 3.73 | 6 | -20.57 | 1 | 5 | 0 | 68 | 376.865 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 5.02 | -45.71 | 0 | 5 | -1 | 70 | 375.857 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
