| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 5-(4-chlorophenyl)-4-methyl-1,1-dioxo-N-[2-(2-thienyl)ethyl]isothiazol-3-amine 5-(4-chlorophenyl)-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) | 4.03 | 6.52 | -24.77 | 1 | 4 | 0 | 59 | 366.895 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketo-5-phenyl-isothiazol-3-yl)-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/82680.gif)