In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 20 | Yes |
Popular Name: N,N-dimethyl-3-(4-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N,N-dimethyl-3-(4-pyridyl)imidaz…
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) | 1.36 | 7.31 | -12.66 | 0 | 5 | 0 | 51 | 266.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.