| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | Yes |
Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-[3-chloro-4-(dimethylamino)phe…
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| 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) | 1.31 | 5.11 | -20.13 | 3 | 7 | 0 | 98 | 358.785 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
