| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide N-[2-(tert-butylamino)-2-oxo-eth…
| 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) | 1.11 | 1.66 | -12.97 | 2 | 8 | 0 | 110 | 331.376 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 2.1 | -45.79 | 3 | 8 | 1 | 111 | 332.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
