| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 25 | Yes |
Popular Name: N-[4-(1,3-dihydroisobenzofuran-5-yl)thiazol-2-yl]-3-(2,2,2-trifluoroethoxy)propanamide N-[4-(1,3-dihydroisobenzofuran-5…
| 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) | 2.74 | 6.1 | -12.21 | 1 | 5 | 0 | 60 | 372.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
