| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydroquinoxalin-2-one 1-(3-pyrrolidin-1-ylpropyl)-3,4-…
| 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) | 1.74 | 6.98 | -35.69 | 2 | 4 | 1 | 37 | 260.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
