| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: (5S)-2-mercapto-5-p-anisyl-1-phenyl-pyrimidine-4,6-quinone (5S)-2-mercapto-5-p-anisyl-1-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) | 3.01 | -0.54 | -10.81 | 0 | 5 | 0 | 58 | 340.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
