| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 28 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-[3-(1H-benzoimidazol-2-yl)phenyl]-acetamide 2-benzo[1,3]dioxol-5-yl-N-[3-(1H…
| 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) | 4.39 | -2.11 | -25.31 | 2 | 6 | 0 | 76 | 371.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.