| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (3S)-6-[(2-isopropylthiazol-4-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3S)-6-[(2-isopropylthiazol-4-yl…
| 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) | 0.86 | 4.12 | -52.17 | 3 | 4 | 1 | 59 | 291.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.81 | -6.54 | 2 | 4 | 0 | 57 | 290.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
