| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 20 | No |
Popular Name: (2Z,5E)-2-(2-bromophenyl)imino-5-(2-thienylmethylene)thiazolidin-4-one (2Z,5E)-2-(2-bromophenyl)imino-5…
| 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) | 5.30 | -2.2 | -8.54 | 1 | 3 | 0 | 45 | 365.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
