| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | Yes |
Popular Name: 3-(azetidin-3-ylsulfanyl)-5-methyl-4H-1,2,4-triazole 3-(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) | 0.03 | 1.99 | -43.68 | 3 | 4 | 1 | 58 | 171.249 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.3 | -8.26 | 2 | 4 | 0 | 54 | 170.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
