| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: N-[(1S)-1-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butyl]-2-methoxy-acetamide N-[(1S)-1-[4-(1,3-benzodioxol-5-…
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) | 2.08 | 4.88 | -19.76 | 2 | 7 | 0 | 85 | 331.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.22 | -46.7 | 3 | 7 | 1 | 87 | 332.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
