| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-N-ethyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide N-[(1R)-1,2-dimethylpropyl]-N-et…
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| 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) | 2.39 | 6.22 | -9.95 | 0 | 6 | 0 | 72 | 316.405 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.68 | -43.08 | 1 | 6 | 1 | 73 | 317.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
