In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 18 | Yes |
Popular Name: 3-(6-chloropyridazin-3-yl)-9-oxa-3-azaspiro[5.5]undecane 3-(6-chloropyridazin-3-yl)-9-oxa…
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) | 2.51 | 5.71 | -8.32 | 0 | 4 | 0 | 38 | 267.76 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.