| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-methyl-quinoxaline 2-[[4-(2-methoxyethyl)piperazin-…
| 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) | 1.87 | 4.19 | -39.51 | 1 | 5 | 1 | 43 | 301.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.08 | -39.57 | 1 | 5 | 1 | 43 | 301.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 1.86 | -9.04 | 0 | 5 | 0 | 41 | 300.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
