| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide N-(1,3-benzodioxol-5-yl)-3-(5-me…
| 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) | 0.12 | -0.42 | -16.84 | 1 | 7 | 0 | 86 | 275.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
