| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (3Z)-3-[(4-chloro-3-fluoro-phenyl)methylene]indolin-2-one (3Z)-3-[(4-chloro-3-fluoro-pheny…
| 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) | 3.90 | 7.71 | -8.08 | 1 | 2 | 0 | 33 | 273.694 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
