| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(ethylamino)-2-methyl-propanamide N-(5-cyclopropyl-1,3,4-oxadiazol…
| 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) | 0.06 | 0.31 | -51 | 3 | 6 | 1 | 85 | 239.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -0.92 | -13.07 | 2 | 6 | 0 | 80 | 238.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
