In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 21 | Yes |
Popular Name: [3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-piperazin-1-yl-methanone [3-(dimethylaminomethyl)imidazo[…
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) | 0.32 | 6.98 | -84.91 | 3 | 6 | 2 | 59 | 289.383 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.32 | 3.19 | -10.23 | 1 | 6 | 0 | 53 | 287.367 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.32 | 4.49 | -44.59 | 2 | 6 | 1 | 57 | 288.375 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.32 | 5.69 | -36.62 | 2 | 6 | 1 | 54 | 288.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.