In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 24 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-(2,3-dimethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(2,3-d…
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) | 3.27 | 10.08 | -38.55 | 2 | 5 | 1 | 51 | 323.42 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.27 | 7.61 | -11.84 | 1 | 5 | 0 | 50 | 322.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.