| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 24 | Yes |
Popular Name: N-allyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide N-allyl-3-[5-(phenoxymethyl)-1,3…
None
| 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) | 1.25 | 4.78 | -13.36 | 0 | 6 | 0 | 68 | 325.368 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
