| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: 3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]but-2-enamide 3-methyl-N-[1-(5-methyl-1,2,4-ox…
| 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) | 3.25 | 6.07 | -9.23 | 1 | 5 | 0 | 68 | 277.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
