| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: 5-[(3-allyl-2-hydroxy-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione 5-[(3-allyl-2-hydroxy-phenyl)met…
| 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) | 1.28 | 6.72 | -8.39 | 1 | 5 | 0 | 64 | 316.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 7.5 | -38.47 | 0 | 5 | -1 | 67 | 315.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
