| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-fluoro-6-[[(3R)-6-fluoro-2-oxo-indolin-3-yl]amino]benzonitrile 2-fluoro-6-[[(3R)-6-fluoro-2-oxo…
| 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) | 2.33 | 5.3 | -10.16 | 2 | 4 | 0 | 65 | 285.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
