| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-3-methyl-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) | 0.36 | 4.52 | -48.96 | 4 | 5 | 1 | 75 | 288.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 4.29 | -10.76 | 3 | 5 | 0 | 73 | 287.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 5.15 | -123.67 | 5 | 5 | 2 | 76 | 289.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
