| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 28 | Yes |
Popular Name: N-[[4-(diethylamino)-3-fluoro-phenyl]methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-[[4-(diethylamino)-3-fluoro-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) | 1.25 | 6.35 | -17.33 | 3 | 7 | 0 | 98 | 384.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.16 | -50.88 | 4 | 7 | 1 | 99 | 385.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
