| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | Yes |
Popular Name: 1-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]pyrrole-2-carboxamide 1-methyl-N-[2-oxo-2-(2,3,4-trifl…
| 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 | 4.67 | -10.3 | 2 | 5 | 0 | 63 | 311.263 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
