| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | No |
Popular Name: (5E)-5-[(3-bromophenyl)methylene]-3-[3-oxo-3-(1-piperidyl)propyl]-2-thioxo-thiazolidin-4-one (5E)-5-[(3-bromophenyl)methylene…
| 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) | 3.21 | -2.47 | -14.46 | 0 | 4 | 0 | 42 | 439.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
