| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-4-(2-methoxyphenyl)pyrazine-2,3-dione 1-(2-indolin-1-yl-2-oxo-ethyl)-4…
| 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) | 1.80 | 10.37 | -24 | 0 | 7 | 0 | 74 | 377.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
