| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (Z)-2-(2-amino-6-imino-1H-1,3,5-triazin-4-yl)-3-(4-chloro-3-fluoro-phenyl)prop-2-enenitrile (Z)-2-(2-amino-6-imino-1H-1,3,5-…
| 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) | 1.63 | 7.27 | -10.15 | 4 | 6 | 0 | 115 | 290.689 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
