| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | No |
Popular Name: 2-[(4-fluorophenyl)imino]-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazolidin-4-one 2-[(4-fluorophenyl)imino]-5-(2,3…
| 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) | 4.63 | 7.12 | -9.62 | 1 | 6 | 0 | 73 | 388.42 | 5 | ↓ |
| Ref Reference (pH 7) | 4.63 | 7.54 | -9.47 | 1 | 6 | 0 | 73 | 388.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.