| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 1-[(1R)-2-cyclopropyl-1-methyl-ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxylic 1-[(1R)-2-cyclopropyl-1-methyl-e…
| 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) | 1.64 | 7.5 | -45.87 | 1 | 6 | -1 | 95 | 287.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
