| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2013 | 16 | Yes |
Popular Name: 7-(3-Bromophenyl)-5,8-diazaspiro[3.4]octan-6-one 7-(3-Bromophenyl)-5,8-diazaspiro…
Find On: PubMed — Wikipedia — Google
CAS Number: 1272755-87-9
| 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) | 2.15 | 2.36 | -6.49 | 2 | 3 | 0 | 41 | 281.153 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 3.65 | -44.1 | 3 | 3 | 1 | 46 | 282.161 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.