| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 21 | Yes |
Popular Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]cyclobutanecarboxamide N-[4-(3-fluoro-4-methoxy-phenyl)…
| 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) | 3.04 | -0.03 | -10.75 | 1 | 4 | 0 | 51 | 306.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
