| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 20 | No |
Popular Name: 5-[(4-allyloxy-3-bromo-phenyl)methylene]-3-methyl-thiazolidine-2,4-dione 5-[(4-allyloxy-3-bromo-phenyl)me…
| 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) | 2.99 | 0.52 | -10.43 | 0 | 4 | 0 | 48 | 354.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
