| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: 2-[(4-fluorophenyl)imino]-5-[(2-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one 2-[(4-fluorophenyl)imino]-5-[(2-…
| 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) | 5.18 | 8.79 | -9 | 2 | 4 | 0 | 61 | 351.406 | 2 | ↓ |
| Ref Reference (pH 7) | 5.18 | 9.2 | -9.32 | 2 | 4 | 0 | 61 | 351.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
