| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-3-oxo-2,4-dihydroquinoxaline-1-carboxamidine N-cyclopentyl-3-oxo-2,4-dihydroq…
None
| 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) | 2.25 | 6.23 | -33.99 | 4 | 5 | 1 | 70 | 259.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
