| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | No |
Popular Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methylsulfanyl-butanamide N-[4-(4-fluorophenyl)thiazol-2-y…
| 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) | 3.07 | 8.38 | -12.37 | 1 | 3 | 0 | 42 | 310.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
