| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: 1-methyl-3-(4-methylphenoxy)-2(1H)-quinoxalinone 1-methyl-3-(4-methylphenoxy)-2(1…
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CAS Number: 338774-63-3
| 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) | 3.58 | 0.46 | -12.44 | 0 | 4 | 0 | 44 | 266.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
