UCSF

ZINC00001856

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) 2.84 2.07 -12.14 3 4 0 70 229.235 2
Hi High (pH 8-9.5) 2.84 3.08 -55.95 2 4 -1 72 228.227 2

Vendor Notes

Note Type Comments Provided By
Indications cholerectic KeyOrganics Bioactives

Activity (Go SEA)

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

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