| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
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) | 2.75 | 10.58 | -16.34 | 3 | 9 | 0 | 137 | 431.449 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
