| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]morpholine-4-carboxamide N-[(1R)-3-methyl-1-(5-methyl-1,3…
| 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) | 0.67 | -0.63 | -8.49 | 1 | 7 | 0 | 80 | 282.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
