| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 4-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-1,3-dihydroquinoxalin-2-one 4-[2-[4-(chloromethyl)thiazol-2-…
| 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) | 2.68 | 5.75 | -9.5 | 1 | 4 | 0 | 45 | 307.806 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
