| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 3-amino-4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-5-iodo-benzonitrile 3-amino-4-[(4,6-dimethoxy-1,3,5-…
| 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) | 2.31 | -2.81 | -9.28 | 2 | 8 | 0 | 116 | 399.148 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
