| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (3R)-N-methyl-6-[(2-methylthiazol-5-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3R)-N-methyl-6-[(2-methylthiazo…
| 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) | 2.06 | 4.62 | -46.83 | 2 | 4 | 1 | 48 | 277.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.36 | -9.19 | 1 | 4 | 0 | 43 | 276.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
