| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | No |
Popular Name: 1-(1-cyclopentyltriazol-4-yl)-2,2,2-trifluoro-ethanone 1-(1-cyclopentyltriazol-4-yl)-2,…
| 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) | 1.94 | 4.51 | -6.33 | 0 | 4 | 0 | 48 | 233.193 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
