| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | -0.28 | 1.59 | -15.64 | 4 | 7 | 0 | 106 | 285.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
