| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 3-[[(3S)-5-fluoro-2-oxo-indolin-3-yl]amino]benzamide 3-[[(3S)-5-fluoro-2-oxo-indolin-…
| 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) | 1.30 | 1.62 | -13.02 | 4 | 5 | 0 | 84 | 285.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
