| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 18 | No |
Popular Name: (5Z)-5-[(4-bromo-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(4-bromo-1,3-benzodioxol…
| 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) | 2.91 | 2.27 | -39.58 | 0 | 4 | -1 | 54 | 343.203 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 4.36 | -8.21 | 1 | 4 | 0 | 51 | 344.211 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
