| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: 3-[(5-amino-2-chloro-phenyl)methyl]thiazolidine-2,4-dione 3-[(5-amino-2-chloro-phenyl)meth…
| 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) | 1.00 | 3.49 | -7.09 | 2 | 4 | 0 | 63 | 256.714 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
