| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-fluoro-benzoic 4-[(4-chloro-6-methoxy-1,3,5-tri…
| 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) | 3.40 | 5.54 | -43.48 | 1 | 7 | -1 | 100 | 297.653 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
