| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 5-(4-chlorophenyl)-4-methyl-1,1-dioxo-N-[3-(1-piperidyl)propyl]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) | 3.53 | 7.65 | -64.39 | 2 | 5 | 1 | 63 | 382.937 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.67 | -48.73 | 1 | 5 | 0 | 65 | 381.929 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
