UCSF

ZINC01668768

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) 3.69 5.87 -10.17 0 6 0 55 354.358 2

Vendor Notes

Note Type Comments Provided By
MP 122-123o C Indofine
SOLUBILITY Chloroform,benzenz,acetic acid,acetone Indofine
Target Others Selleck Chemicals

Activity (Go SEA)

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