| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 24 | No |
Popular Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(2-methoxyethyl)prop-2-enamide (E)-3-[2-(N-acetylanilino)thiazo…
| 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) | 2.03 | 7.01 | -12.37 | 1 | 6 | 0 | 72 | 345.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
