| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | No |
Popular Name: (3Z)-5-bromo-1-methyl-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-2-one (3Z)-5-bromo-1-methyl-3-(4-oxo-2…
| 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) | 2.45 | 5.83 | -8.12 | 1 | 4 | 0 | 55 | 355.238 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
