| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 26 | No |
Popular Name: (5E)-2-butylsulfanyl-3-(3-chloro-4-methoxy-phenyl)-5-(2-thienylmethylene)imidazol-4-one (5E)-2-butylsulfanyl-3-(3-chloro…
| 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) | 5.57 | 11.77 | -9.48 | 0 | 4 | 0 | 44 | 406.96 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
