| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: (5E)-5-(4-amoxybenzylidene)-3-(1,3-dimethylpyrazol-4-yl)-2-mercapto-2-imidazolin-4-one (5E)-5-(4-amoxybenzylidene)-3-(1…
| 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) | 4.17 | 0.97 | -11.58 | 0 | 6 | 0 | 61 | 384.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
