| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 21 | No |
Popular Name: 5-[(2-methyl-4-morpholino-phenyl)methylene]-2-thioxo-thiazolidin-4-one 5-[(2-methyl-4-morpholino-phenyl…
| 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) | 2.15 | -5.59 | -9.51 | 1 | 4 | 0 | 45 | 320.439 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
