| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | No |
Popular Name: [4-amino-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl [4-amino-6-[(4-fluorophenyl)amin…
| 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) | 3.50 | 12.08 | -14.24 | 3 | 10 | 0 | 131 | 455.446 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
