| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]butan-1-amine 4-[5-(2,3-dihydro-1,4-benzodioxi…
| 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) | 0.74 | 4.68 | -97.32 | 5 | 5 | 2 | 76 | 275.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 4.26 | -51.48 | 4 | 5 | 1 | 75 | 274.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
