| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methyl-2-(methylamino)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) | -0.31 | -0.49 | -53.31 | 3 | 6 | 1 | 85 | 225.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | -1.72 | -11.89 | 2 | 6 | 0 | 80 | 224.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
