UCSF

ZINC04252495

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 19 No

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) 5.21 0.16 -7.29 1 2 0 37 337.6 3

Vendor Notes

Note Type Comments Provided By
M.P. 186.6-188.1 C Indofine
MP 186.6-188.1o C Indofine
SOLUBILITY Solubl ein Chloroform Indofine
SOLUBILITY Soluble in Chloroform Indofine
APPEARANCE White powder Indofine

Activity (Go SEA)

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