| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: 1-(2-fluorophenyl)-N-(5-nitrothiazol-2-yl)cyclobutanecarboxamide 1-(2-fluorophenyl)-N-(5-nitrothi…
| 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) | 2.71 | 8.29 | -15.78 | 1 | 6 | 0 | 88 | 321.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.14 | -36.87 | 0 | 6 | -1 | 94 | 320.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
