| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 4-(3-pyrazol-1-ylpropanoyl)-1,3-dihydroquinoxalin-2-one 4-(3-pyrazol-1-ylpropanoyl)-1,3-…
| 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) | 0.40 | 4.61 | -11.26 | 1 | 6 | 0 | 67 | 270.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
