| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | No |
Popular Name: 2-phenyl-1,2,4-triazaspiro[4.5]decane-3,8-dione 2-phenyl-1,2,4-triazaspiro[4.5]d…
Find On: PubMed — Wikipedia — Google
CAS Number: 338411-70-4
| 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) | 1.47 | 4.03 | -12.32 | 2 | 5 | 0 | 61 | 245.282 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 158 - 160 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.