| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 24 | No |
Popular Name: (E)-N-[4-(1,3-dihydroisobenzofuran-5-yl)thiazol-2-yl]-3-(2-furyl)prop-2-enamide (E)-N-[4-(1,3-dihydroisobenzofur…
| 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) | 2.99 | 7.3 | -11.45 | 1 | 5 | 0 | 64 | 338.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
