| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 16 | Yes |
Popular Name: 5,6,8,9-tetrahydrospiro[cyclohepta[d]pyrimidine-7,2'-[1,3]dioxolan]-4(3H)-one 5,6,8,9-tetrahydrospiro[cyclohep…
| 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) | 0.73 | 3.17 | -12.45 | 1 | 5 | 0 | 64 | 222.244 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.