| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 4-[2-[(3-aminoquinoxalin-2-yl)amino]ethyl]benzenesulfonamide 4-[2-[(3-aminoquinoxalin-2-yl)am…
| 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) | 1.82 | 1.49 | -18.12 | 5 | 7 | 0 | 124 | 343.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
