| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 27 | Yes |
Popular Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-[(1R)-1-(4-tert-butylphenyl)et…
| 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) | 2.57 | 6.81 | -16.69 | 3 | 6 | 0 | 95 | 365.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
