| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 27 | Yes |
Popular Name: N-methyl-N-[3-(2-methylphenoxy)propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-methyl-N-[3-(2-methylphenoxy)p…
| 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) | 1.03 | 6.5 | -20.32 | 2 | 7 | 0 | 95 | 367.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
