| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 36 | No |
Popular Name: 4-keto-6-(p-anisoylthio)-1,3-diphenyl-2-thioxo-pyrimidine-5-carboxylic-acid-ethyl-ester 4-keto-6-(p-anisoylthio)-1,3-dip…
| 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) | 4.74 | 16.26 | -15.54 | 0 | 7 | 0 | 80 | 518.616 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.