In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 23 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-methyl-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-methyl…
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) | 2.72 | 10.6 | -38.23 | 1 | 5 | 1 | 42 | 309.393 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.72 | 8.13 | -11.53 | 0 | 5 | 0 | 41 | 308.385 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.72 | 10.74 | -92.39 | 2 | 5 | 2 | 43 | 310.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.