| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | No |
Popular Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(4-bromo-2,3-dioxo-indolin-1-y…
| 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) | 1.75 | 7.49 | -18.52 | 0 | 5 | 0 | 59 | 351.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
