| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: 4-amino-N-(4-fluorophenyl)-3-phenyl-2-thioxo-thiazole-5-carboxamide 4-amino-N-(4-fluorophenyl)-3-phe…
| 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) | 2.90 | 8.49 | -11.35 | 3 | 4 | 0 | 60 | 345.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
