In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 22 | No |
Popular Name: 4-[(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)methyl]-3-fluoro-benzonitrile 4-[(1,3-dioxo-2,4-diazaspiro[4.5…
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) | 2.40 | 0.95 | -8.92 | 1 | 5 | 0 | 73 | 301.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.