UCSF

ZINC00057669

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Other Names:

MFCD00016798

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) 3.80 6.9 -10.06 0 4 0 49 282.295 3

Vendor Notes

Note Type Comments Provided By
M.P. 152-153 C Indofine
MP 153-153o C Indofine
SOLUBILITY Soluble in Chloroform Indofine
APPEARANCE White crystals Indofine

Activity (Go SEA)

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