| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]-N-pentyl-propanamide 3-[3-(1-acetamidocycloheptyl)-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) | 3.13 | 6.37 | -14.01 | 2 | 7 | 0 | 97 | 364.49 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
