| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N,3-dimethyl-N-[(2-methylthiazol-4-yl)methyl]quinoxalin-2-amine N,3-dimethyl-N-[(2-methylthiazol…
| 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) | 2.46 | 7.06 | -12.36 | 0 | 4 | 0 | 42 | 284.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
