| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 4-(5-acetylthiazol-2-yl)-1,3-dihydroquinoxalin-2-one 4-(5-acetylthiazol-2-yl)-1,3-dih…
| 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) | 2.29 | 5.44 | -12.68 | 1 | 5 | 0 | 62 | 273.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
