| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | Yes |
Popular Name: 2-(azetidin-3-ylsulfanyl)-1-methyl-1H-imidazole hydrochloride 2-(azetidin-3-ylsulfanyl)-1-meth…
| 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) | 0.55 | 3.54 | -41.27 | 2 | 3 | 1 | 34 | 170.261 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.84 | -6.49 | 1 | 3 | 0 | 30 | 169.253 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 4.02 | -91.47 | 3 | 3 | 2 | 36 | 171.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
