| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 21 | Yes |
Popular Name: 5-(2-hydroxy-1,3-dioxo-indan-2-yl)hexahydropyrimidine-2,4,6-trione 5-(2-hydroxy-1,3-dioxo-indan-2-y…
| 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) | -0.97 | -2.38 | -43.73 | 3 | 8 | -1 | 143 | 287.207 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
