UCSF

ZINC00038938

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 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) 3.47 0.36 -12.18 1 3 0 50 238.242 1

Vendor Notes

Note Type Comments Provided By
M.P. 247-249 C Indofine
MP 247-249o C Indofine
SOLUBILITY Soluble in Methanol or Acetone Indofine
APPEARANCE Very light yellow crystals Indofine

Activity (Go SEA)

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