| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 2-ethyl-N-methyl-N-[(2-methylthiazol-5-yl)methyl]-3-oxo-4H-quinoxaline-6-carboxamide 2-ethyl-N-methyl-N-[(2-methylthi…
| 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) | 0.75 | 5.22 | -13.51 | 1 | 6 | 0 | 79 | 342.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.89 | -55.35 | 0 | 6 | -1 | 82 | 341.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
