UCSF

ZINC00154209

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) 1.09 3.23 -43.64 0 4 -1 66 187.178 1
Lo Low (pH 4.5-6) 1.09 3.51 -59 1 4 0 67 188.186 1

Vendor Notes

Note Type Comments Provided By
MP 267 - 269° Fluorochem
MP 267-269° Matrix Scientific
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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

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