UCSF

ZINC00039320

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 No

Other Names:

MFCD00143512

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) 2.47 1.05 -12.94 3 5 0 91 270.24 1

Vendor Notes

Note Type Comments Provided By
M.P. 309-311 C Indofine
MP 309-311o C Indofine
SOLUBILITY Soluble in Methanol Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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