| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 4-[5-[(1S)-1-hydroxyethyl]thiazol-2-yl]-1,3-dihydroquinoxalin-2-one 4-[5-[(1S)-1-hydroxyethyl]thiazo…
| 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) | 1.95 | 3.08 | -10.23 | 2 | 5 | 0 | 65 | 275.333 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
