In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2008 | 27 | No |
Popular Name: (E)-N-[4-(2-chlorophenyl)thiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)prop-2-enamide (E)-N-[4-(2-chlorophenyl)thiazol…
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) | 4.38 | 9.84 | -10.91 | 1 | 5 | 0 | 75 | 395.871 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.