UCSF

ZINC04252718

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 22 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) 3.91 3.03 -11.43 0 4 0 44 298.338 6

Vendor Notes

Note Type Comments Provided By
M.P. 96-97 C Indofine
MP 96-97o C Indofine
SOLUBILITY Soluble in Methanol Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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