| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 4-(7-bromo-1,3-benzodioxol-5-yl)-2-propyl-imidazole-1,5-diamine 4-(7-bromo-1,3-benzodioxol-5-yl)…
| 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) | 2.45 | 5.33 | -32.33 | 5 | 6 | 1 | 90 | 340.201 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.93 | -9.63 | 4 | 6 | 0 | 88 | 339.193 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
