| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N,N'-dimethyl-N-(3-methylquinoxalin-2-yl)ethane-1,2-diamine N,N'-dimethyl-N-(3-methylquinoxa…
| 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) | 1.97 | 5.54 | -42.26 | 2 | 4 | 1 | 46 | 231.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.11 | -8.35 | 1 | 4 | 0 | 41 | 230.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
