| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | No |
Popular Name: 2-(4-tert-butylcyclohexyl)-5-[(1R)-1-chloroethyl]-1,3,4-oxadiazole 2-(4-tert-butylcyclohexyl)-5-[(1…
| 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) | 2.92 | 4.65 | -6.27 | 0 | 3 | 0 | 39 | 270.804 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
