| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 27 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-isobutyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-diethylaminoethyl)-N-isobut…
| 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) | 2.68 | 8.73 | -41.8 | 1 | 7 | 1 | 77 | 374.509 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 9.17 | -80.31 | 2 | 7 | 2 | 78 | 375.517 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
