| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: 2-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]methylcarbamoylamino]propanediamide 2-[[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) | 0.26 | -3.17 | -19.37 | 6 | 9 | 0 | 146 | 334.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
