| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (4-fluorophenyl)-[4-(4H-triazole-5-carbonyl)piperazin-1-yl]methanone (4-fluorophenyl)-[4-(4H-triazole…
| 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) | -0.08 | 2.33 | -10.92 | 0 | 7 | 0 | 78 | 303.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
