| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2,3-dioxo-quinoxaline-6-sulfonamide N-[(2S)-2-(2-chlorophenyl)-2-(di…
| 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) | 2.64 | 4.97 | -207.91 | 4 | 8 | 3 | 113 | 451.956 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 3.84 | -150.32 | 3 | 8 | 2 | 112 | 450.948 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
