| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 24 | No |
Popular Name: N-butyl-3-[(5Z)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide N-butyl-3-[(5Z)-5-[(2-fluorophen…
| 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) | 2.82 | 8.62 | -11.38 | 1 | 4 | 0 | 51 | 366.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
