| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | No |
Popular Name: 4-[[(E)-3-[2-[acetyl-(4-methoxyphenyl)amino]thiazol-4-yl]-2-cyano-prop-2-enoyl]amino]benzoic 4-[[(E)-3-[2-[acetyl-(4-methoxyp…
| 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) | 3.43 | 10.12 | -64.41 | 1 | 9 | -1 | 135 | 461.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
