| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 28 | No |
Popular Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile (E)-2-(4-amino-6-anilino-1,3,5-t…
| 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) | 3.04 | 11.19 | -14.22 | 4 | 10 | 0 | 167 | 375.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
