| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4-[(3S)-tetrahydropyran-3-carbonyl]-1,3-dihydroquinoxalin-2-one 4-[(3S)-tetrahydropyran-3-carbon…
| 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) | 1.48 | 3.49 | -9.3 | 1 | 5 | 0 | 59 | 260.293 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
