| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 1-(2-cyano-3-fluoro-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic 1-(2-cyano-3-fluoro-phenyl)-2,5-…
| 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) | 2.17 | 9.6 | -64.37 | 0 | 4 | -1 | 69 | 257.244 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
