| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 19 | Yes |
Popular Name: N-[3-fluoro-4-[(2Z)-3-methyl-2-methylimino-thiazol-4-yl]phenyl]acetamide N-[3-fluoro-4-[(2Z)-3-methyl-2-m…
| 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) | 2.83 | 4.77 | -12.8 | 1 | 4 | 0 | 46 | 279.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
