| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | No |
Popular Name: 6-hydroxy-5-[(4-isopropoxyphenyl)methyl]-2-thioxo-1H-pyrimidin-4-one 6-hydroxy-5-[(4-isopropoxyphenyl…
None
| 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) | 2.25 | 3.15 | -32.55 | 2 | 5 | -1 | 81 | 291.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
