UCSF

ZINC06569136

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 30 No

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) 0.93 -4.25 -13.98 6 9 0 156 420.414 7

Vendor Notes

Note Type Comments Provided By
M.P. 134-136 C Indofine
MP 134-136o C Indofine
APPEARANCE Off white powder Indofine

Activity (Go SEA)

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