| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 17 | No |
Popular Name: 5-(4-hydroxybenzylidene)-2-thioxohexahydropyrimidine-4,6-dione 5-(4-hydroxybenzylidene)-2-thiox…
| 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) | 0.61 | -0.49 | -44.1 | 2 | 5 | -1 | 89 | 247.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 0.36 | -92.86 | 1 | 5 | -2 | 92 | 246.247 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | -0.44 | -46.11 | 2 | 5 | -1 | 89 | 247.255 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 1.34 | -10.49 | 3 | 5 | 0 | 86 | 248.263 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
