| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 29 | Yes |
Popular Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl [4-amino-6-(2-methylanilino)-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) | 3.26 | 12.6 | -35.63 | 4 | 8 | 1 | 117 | 389.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
