| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | Yes |
Popular Name: 2-[1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-yl]-2-propanol 2-[1-(3-Fluorophenyl)-1H-1,2,3-t…
| 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) | 1.87 | 3.1 | -12.09 | 1 | 4 | 0 | 51 | 221.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
