UCSF

ZINC00039305

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) 4.42 7.73 -13.65 1 3 0 50 288.302 1

Vendor Notes

Note Type Comments Provided By
M.P. 303-305 C Indofine
MP 303-305o C Indofine
APPEARANCE Pale yellow crystals Indofine
SOLUBILITY Solubility very low in organic solvents Indofine
SOLUBILITY Very low solubility in Organic solvents Indofine

Activity (Go SEA)

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