| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | Yes |
Popular Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-benzyl-benzamide 3-[[4-amino-6-(dimethylamino)-1,…
None
None
| 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) | 2.39 | 10.32 | -17 | 3 | 8 | 0 | 106 | 378.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
