| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-(quinoxalin-2-ylmethylamino)pyrazol-1-yl]acetamide 2-[4-(quinoxalin-2-ylmethylamino…
| 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) | 0.34 | 0.39 | -19.53 | 3 | 7 | 0 | 99 | 282.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
