| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide N,N-dimethyl-3-[3-(4-pyridyl)-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) | 0.12 | 3.09 | -10.24 | 0 | 6 | 0 | 72 | 246.27 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 3.53 | -44.21 | 1 | 6 | 1 | 73 | 247.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
