UCSF

ZINC00169159

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) 1.31 0.63 -7.55 1 3 0 42 167.208 2
Mid Mid (pH 6-8) 1.31 0.9 -29.63 2 3 1 44 168.216 2

Vendor Notes

Note Type Comments Provided By
MP 61 TCI
Purity 95+% Matrix Scientific
Purity 97% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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