| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | No |
Popular Name: 2-[2-chloro-4-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate 2-[2-chloro-4-[(Z)-(4-keto-3-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) | 3.61 | -0.55 | -49.27 | 0 | 5 | -1 | 71 | 432.93 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
