| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 29 | No |
Popular Name: (E)-3-[2-(N-acetyl-2-fluoro-anilino)thiazol-4-yl]-N-methyl-N-(m-tolyl)prop-2-enamide (E)-3-[2-(N-acetyl-2-fluoro-anil…
| 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) | 4.53 | 12.97 | -17.95 | 0 | 5 | 0 | 54 | 409.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
