| 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]thiazolidine-2,4-dione (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) | 4.22 | 2.23 | -16.13 | 2 | 6 | 0 | 95 | 359.794 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 3 | -34.94 | 1 | 6 | -1 | 98 | 358.786 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
