| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 16 | Yes |
Popular Name: 2-[(2S)-7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetic 2-[(2S)-7-chloro-3-oxo-2,4-dihyd…
| 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) | 1.61 | 3.16 | -43.15 | 2 | 5 | -1 | 81 | 239.638 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 1.17 | -7.54 | 3 | 5 | 0 | 78 | 240.646 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
