In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2011 | 26 | Yes |
Popular Name: 8-[4-(o-tolyl)benzoyl]-2,8-diazaspiro[4.5]decan-3-one 8-[4-(o-tolyl)benzoyl]-2,8-diaza…
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) | 2.81 | 8.32 | -15.66 | 1 | 4 | 0 | 49 | 348.446 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.