| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(cyclopentylamino)-1,4-dihydro…
| 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) | 1.64 | 3.18 | -11.12 | 3 | 5 | 0 | 78 | 245.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
