| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: [3-chloro-4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]methanamine [3-chloro-4-[(4,6-dimethoxy-1,3,…
| 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) | 1.92 | -3.71 | -57.26 | 3 | 7 | 1 | 94 | 297.722 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | -4.12 | -9.31 | 2 | 7 | 0 | 92 | 296.714 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
