In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2011 | 25 | Yes |
Popular Name: N-[2-(1,2,4-triazol-1-yl)-3-pyridyl]-3-azaspiro[5.5]undecane-3-carboxamide N-[2-(1,2,4-triazol-1-yl)-3-pyri…
None
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) | 2.35 | 11.22 | -9.65 | 1 | 7 | 0 | 76 | 340.431 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.