| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 19 | No |
Popular Name: N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-(oxazinan-2-yl)propanamide N-methyl-N-[(3-methyl-1,2,4-oxad…
| 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) | -0.20 | 2.35 | -11.78 | 0 | 7 | 0 | 72 | 268.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
