| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | No |
Popular Name: (5E)-5-[[5-[(Z)-(2-chlorophenyl)azo]-2-hydroxy-phenyl]methylene]-2-imino-thiazolidin-4-one (5E)-5-[[5-[(Z)-(2-chlorophenyl)…
| 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) | 3.87 | 2.98 | -15.4 | 3 | 6 | 0 | 102 | 358.81 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 3.76 | -36.96 | 2 | 6 | -1 | 104 | 357.802 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
