| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | Yes |
Popular Name: 2-(azetidin-3-ylsulfanyl)-5-methyl-1,3,4-thiadiazole hydrochloride 2-(azetidin-3-ylsulfanyl)-5-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) | 0.60 | 2.06 | -44.3 | 2 | 3 | 1 | 42 | 188.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 0.37 | -7.18 | 1 | 3 | 0 | 38 | 187.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
