| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 3-(azetidin-3-ylsulfanyl)-4,5-dicyclopropyl-1,2,4-triazole 3-(azetidin-3-ylsulfanyl)-4,5-di…
| 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) | 0.83 | 6.61 | -44.72 | 2 | 4 | 1 | 47 | 237.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 4.92 | -10.91 | 1 | 4 | 0 | 43 | 236.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
