| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 4-cyclohexyl-3-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-5-(2-furyl)-1,2,4-triazole 4-cyclohexyl-3-[[(4R)-1,3-dioxan…
| 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) | 3.62 | 9.15 | -11.75 | 0 | 6 | 0 | 62 | 349.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
