UCSF

ZINC04252719

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 21 No

Other Names:

MFCD07778520

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) 4.51 2.29 -10.99 0 3 0 35 302.757 5

Vendor Notes

Note Type Comments Provided By
M.P. 88.5-90.5 C Indofine
MP 88.5-90.5o C Indofine
SOLUBILITY Soluble in Chloroform Indofine
APPEARANCE Yellow powder Indofine

Activity (Go SEA)

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