| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 29 | Yes |
Popular Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(2,3,4-trimethoxyphenyl)propanamide 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) | 4.16 | 9.35 | -13.8 | 1 | 6 | 0 | 70 | 416.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
