| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-4-methyl-3-(4-methyl-1-piperidyl)isothiazole 5-(3,4-dimethylphenyl)-4-methyl-…
| 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) | 3.87 | 7.6 | -20.34 | 0 | 4 | 0 | 50 | 332.469 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
