UCSF

ZINC00057924

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.68 5.21 -7.87 1 3 0 47 240.258 1

Vendor Notes

Note Type Comments Provided By
APPEARANCE .; White crystals Indofine
M.P. 134-136 C Indofine
MP 134-136o C Indofine
Melting_Point 139-141? Alfa-Aesar
Melting_Point 139-141° Alfa-Aesar

Activity (Go SEA)

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