| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R)-1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butan-1-amine (1R)-1-[5-(2,3-dihydro-1,4-benzo…
| 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) | 0.14 | 4.02 | -48.97 | 4 | 5 | 1 | 75 | 274.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 3.77 | -10.85 | 3 | 5 | 0 | 73 | 273.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 4.66 | -122.69 | 5 | 5 | 2 | 76 | 275.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
