| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | Yes |
Popular Name: N-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]methyl]-3-methyl-but-2-enamide N-[[1-(1,3-benzodioxol-5-yl)cycl…
| 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) | 3.03 | 6.29 | -10.66 | 1 | 4 | 0 | 48 | 273.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
