UCSF

ZINC00895404

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) 2.00 3.94 -16.05 1 4 0 64 202.165 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ANGS_PASSA ChEBI
APPEARANCE Light cream colored powder Indofine
SOLUBILITY Soluble in Chloroform:Methanol (1:1) Indofine
M.P ~250C Indofine
MP ~250o C Indofine

Activity (Go SEA)

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