| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 4-[5-(4-tert-butylcyclohexyl)-1,3,4-oxadiazol-2-yl]butanoic 4-[5-(4-tert-butylcyclohexyl)-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) | 1.95 | 5.59 | -47.85 | 0 | 5 | -1 | 79 | 293.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 3.62 | -12.5 | 1 | 5 | 0 | 76 | 294.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
