| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 32 | No |
Popular Name: (5Z)-5-[(4-benzyloxyphenyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione (5Z)-5-[(4-benzyloxyphenyl)methy…
| 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) | 4.76 | 13.15 | -10.99 | 0 | 7 | 0 | 94 | 446.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
