| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 3-[[2-(2-fluorophenyl)-4-methyl-thiazole-5-carbonyl]amino]propanoic 3-[[2-(2-fluorophenyl)-4-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) | 2.07 | 4.91 | -52.53 | 1 | 5 | -1 | 82 | 307.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
