| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-[(2-methylpyrazol-3-yl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(2-methylpyrazol-3-yl)methyla…
| 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 | 1.69 | -16.2 | 3 | 7 | 0 | 96 | 271.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
