| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (3S)-N-propyl-6-(thiazol-4-ylmethoxy)-2,3-dihydrobenzofuran-3-amine (3S)-N-propyl-6-(thiazol-4-ylmet…
| 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) | 3.23 | 5.33 | -43.25 | 2 | 4 | 1 | 48 | 291.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 4.17 | -6.77 | 1 | 4 | 0 | 43 | 290.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
