| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 17 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-{3-nitroanilino}acrylonitrile 2-[4-(4-chlorophenyl)-1,3-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) | 1.29 | 4.68 | -34.93 | 2 | 4 | 1 | 43 | 241.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.7 | -7.82 | 1 | 4 | 0 | 42 | 240.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
