| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: 1-allyl-4-(5-chloro-2-methoxy-phenyl)pyrazine-2,3-dione 1-allyl-4-(5-chloro-2-methoxy-ph…
| 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) | 2.27 | 8.04 | -18.34 | 0 | 5 | 0 | 53 | 292.722 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
