UCSF

ZINC00267942

Annotations

Vendors

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) 2.87 7.12 -52.75 1 3 -1 60 233.287 3

Vendor Notes

Note Type Comments Provided By
BP 135 / 3 TCI
MP 161-163° Matrix Scientific
MP 163-164 Fluorochem
MP 163-164° Oakwood Chemical
MP 167 TCI
Purity 97% Fluorochem
Purity 99% 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.