In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 19 | Yes |
Popular Name: 3-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid 3-methyl-6-(3-methylphenyl)imida…
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) | 3.17 | 9.73 | -43.67 | 0 | 4 | -1 | 57 | 271.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.