UCSF

ZINC00154196

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) 1.29 4.07 -49.69 0 4 -1 66 187.178 1
Hi High (pH 8-9.5) 1.82 5.67 -18.82 0 6 0 60 276.271 3
Lo Low (pH 4.5-6) 1.29 4.35 -56.36 1 4 0 67 188.186 1

Vendor Notes

Note Type Comments Provided By
MP 191 - 195° Fluorochem
MP 191-195° 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.