| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: (1R)-1-[5-(4-tert-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]propan-1-amine (1R)-1-[5-(4-tert-butylcyclohexy…
| 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) | 1.39 | 4.48 | -40.17 | 3 | 4 | 1 | 67 | 266.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.19 | -3.78 | 2 | 4 | 0 | 65 | 265.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
