| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[[(3R)-6-bromo-2-oxo-indolin-3-yl]amino]-6-fluoro-benzonitrile 2-[[(3R)-6-bromo-2-oxo-indolin-3…
| 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) | 2.98 | 5.83 | -9.77 | 2 | 4 | 0 | 65 | 346.159 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
