| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 17 | Yes |
Popular Name: [(2S)-5-methyl-7-(2-thienyl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2S)-5-methyl-7-(2-thienyl)-2,3…
| 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) | 2.71 | 5.98 | -45.47 | 3 | 2 | 1 | 37 | 246.355 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.56 | -7.57 | 2 | 2 | 0 | 35 | 245.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
