| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: 4-[(5E)-5-[(2-chloro-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5E)-5-[(2-chloro-5-nitro-phe…
| 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) | 2.25 | 9.91 | -56.27 | 0 | 7 | -1 | 108 | 385.83 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
