| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
Popular Name: 4-methyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide 4-methyl-3-[[2-(2-oxoquinoxalin-…
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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) | 1.25 | 3.6 | -28.58 | 3 | 7 | 0 | 107 | 336.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
