UCSF

ZINC00039309

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 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) 4.63 8.81 -14.46 1 3 0 50 288.302 1

Vendor Notes

Note Type Comments Provided By
M.P. 280-282 C Indofine
MP 280-282o C Indofine
SOLUBILITY Soluble in Hot pyridine Indofine
SOLUBILITY Soluble in hot Pyridine Sparingly Soluble in Common Organic Solvents Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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