| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: 1-[(3-fluoro-4-methyl-phenyl)carbamoylmethyl]triazole-4,5-dicarboxylic 1-[(3-fluoro-4-methyl-phenyl)car…
| 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) | 0.82 | 0.11 | -133.27 | 1 | 9 | -2 | 140 | 320.236 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
