UCSF

ZINC49625432

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) 0.90 2.12 -8.69 3 6 0 91 260.334 9

Vendor Notes

Note Type Comments Provided By
MP 152-154o C Indofine
Purity 98% Fluorochem
SOLUBILITY Soluble in clear solution in MeOH Indofine

Activity (Go SEA)

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

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