| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 8-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-1,2,3,4-tetrahydroquinoline 8-[(4,6-dimethoxy-1,3,5-triazin-…
| 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) | 2.45 | -2.27 | -9.2 | 1 | 7 | 0 | 78 | 288.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | -1.63 | -31.09 | 2 | 7 | 1 | 83 | 289.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
