UCSF

ZINC04566093

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 21 No

Other Names:

MFCD00196988

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) 3.61 1.16 -12.32 1 4 0 55 284.311 5

Vendor Notes

Note Type Comments Provided By
M.P. 98-99.6 C Indofine
MP 98-99.6o C Indofine
SOLUBILITY Soluble in Chloroform Indofine
APPEARANCE Yellow powder Indofine

Activity (Go SEA)

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