| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: N-[[4-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl]-N-isopropyl-3-methoxy-propanamide N-[[4-(1,3-benzodioxol-5-yl)-1H-…
None
| 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) | 1.65 | 6.69 | -38.6 | 2 | 7 | 1 | 78 | 346.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.27 | -11.56 | 1 | 7 | 0 | 77 | 345.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
