| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: 1-[[(2S)-1,4-dioxan-2-yl]methyl]-5-(1H-imidazol-2-yl)-4-phenyl-imidazole 1-[[(2S)-1,4-dioxan-2-yl]methyl]…
| 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) | 1.28 | 8.76 | -15.58 | 1 | 6 | 0 | 65 | 310.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 9.44 | -40.98 | 2 | 6 | 1 | 66 | 311.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
