| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 15 | Yes |
Popular Name: 2-Benzyl-2,6-diazaspiro[3.4]octane 2-Benzyl-2,6-diazaspiro[3.4]octane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1194375-87-5 , [1194375-87-5]
| 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) | 1.59 | 3.6 | -40.78 | 2 | 2 | 1 | 20 | 203.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 6.79 | -103.81 | 3 | 2 | 2 | 21 | 204.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.