| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (3R)-6-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3R)-6-[(5-chloro-1-methyl-imida…
| 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) | -0.11 | 3.65 | -54.49 | 3 | 5 | 1 | 64 | 280.735 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 3.35 | -10.71 | 2 | 5 | 0 | 62 | 279.727 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 4.31 | -88.81 | 4 | 5 | 2 | 65 | 281.743 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
