In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 21 | Yes |
Popular Name: 3-(8-azaspiro[4.5]decan-8-yl)-5,6-dimethyl-pyridazine-4-carboxylic 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) | 2.83 | 9.13 | -49.39 | 0 | 5 | -1 | 69 | 288.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.