| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | No |
Popular Name: N-cyclopropyl-2-(4,6-difluoro-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(4,6-difluoro-2,…
| 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) | 0.85 | 6.26 | -16.5 | 0 | 5 | 0 | 59 | 294.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
