In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 27 | Yes |
Popular Name: (2S)-2-[[2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetyl]amino]propanoic (2S)-2-[[2-[6-(2,5-dimethoxyphen…
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) | 0.39 | 7.33 | -52.61 | 1 | 8 | -1 | 105 | 388.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.