| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[5-(4-tert-butylcyclohexyl)-1,3,4-oxadiazol-2-yl]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) | 0.35 | 3.14 | -42.11 | 3 | 4 | 1 | 67 | 266.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.79 | -5.37 | 2 | 4 | 0 | 65 | 265.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
