| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 18 | Yes |
Popular Name: [(2R)-5-chloro-7-(2-methyl-1H-imidazol-4-yl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-5-chloro-7-(2-methyl-1H-im…
None
| 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) | 1.11 | 4.27 | -46.79 | 4 | 4 | 1 | 66 | 264.736 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 4.56 | -96.55 | 5 | 4 | 2 | 67 | 265.744 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
