| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-N-thiazol-2-yl-cyclobutanecarboxamide 1-(2,4-dichlorophenyl)-N-thiazol…
| 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) | 3.79 | 8.14 | -13.71 | 1 | 3 | 0 | 42 | 327.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
