| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: (1S)-1-[5-(4-tert-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2,2-dimethyl-propan-1-amine (1S)-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) | 2.21 | 5.33 | -40.45 | 3 | 4 | 1 | 67 | 294.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
