In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 20 | Yes |
Popular Name: 3-(8-azaspiro[4.5]decan-8-yl)-5,6-dimethyl-pyridazine-4-carbonitrile 3-(8-azaspiro[4.5]decan-8-yl)-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) | 3.02 | 8.78 | -6.29 | 0 | 4 | 0 | 53 | 270.38 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.