| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 16 | No |
Popular Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-4,5-dihydrothiazole 2-[2-(3-chlorophenoxy)ethylsulfa…
| 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) | 3.47 | 5.69 | -5.39 | 0 | 2 | 0 | 22 | 273.81 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 6.69 | -30.74 | 1 | 2 | 1 | 23 | 274.818 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
