UCSF

ZINC02019346

Physical Representations

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) -0.44 -3.72 -54.02 2 6 -1 105 229.237 3
Lo Low (pH 4.5-6) -0.44 -3.86 -87.23 3 6 0 106 230.245 3

Vendor Notes

Note Type Comments Provided By
Indications herbicide KeyOrganics Bioactives

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.