| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | No |
Popular Name: (5Z)-5-[(3-bromophenyl)methylene]-3-(3-morpholino-3-oxo-propyl)-2-thioxo-thiazolidin-4-one (5Z)-5-[(3-bromophenyl)methylene…
| 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 | 8.35 | -14.25 | 0 | 5 | 0 | 52 | 441.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
