| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | Yes |
Popular Name: 2-(2-hydroxy-1-naphthyl)hexahydropyrimidine-4,6-dione 2-(2-hydroxy-1-naphthyl)hexahydr…
| 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) | 1.33 | 1.13 | -11.08 | 3 | 5 | 0 | 78 | 256.261 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
