| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | No |
Popular Name: ethyl 4-(4-chlorobenzylidene)-2-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrrole-3-carboxylate ethyl 4-(4-chlorobenzylidene)-2-…
| 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) | 4.20 | 12.94 | -8.77 | 0 | 4 | 0 | 48 | 367.832 | 5 | ↓ |
| Ref Reference (pH 7) | 4.20 | 12.5 | -10.49 | 0 | 4 | 0 | 48 | 367.832 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
