UCSF

ZINC00057990

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Other Names:

MFCD01630874

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) 5.37 2.82 -9.87 0 2 0 30 305.16 1

Vendor Notes

Note Type Comments Provided By
M.P 179-181C Indofine
MP 179-181o C Indofine
APPEARANCE Light green crystalline solid Indofine
SOLUBILITY Soluble in Chloroform Indofine
SOLUBILITY Soluble in Chloroform, Ethyl acetate Indofine

Activity (Go SEA)

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