| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 4-[[1-(4-fluorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic 4-[[1-(4-fluorophenyl)-5-methyl-…
| 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) | 2.55 | 6.36 | -53.83 | 1 | 7 | -1 | 100 | 339.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.