| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 5-amino-3-[3-[(6,7-difluoroquinoxalin-2-yl)amino]propyl]-1H-pyrazole-4-carbonitrile 5-amino-3-[3-[(6,7-difluoroquino…
None
| 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) | 1.93 | 3.72 | -12.85 | 4 | 7 | 0 | 116 | 329.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
