UCSF

ZINC00057689

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

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) 3.79 7.61 -10.85 0 3 0 39 252.269 2

Vendor Notes

Note Type Comments Provided By
M.P. 157-158 C Indofine
MP 157-158o C Indofine
SOLUBILITY Soluble in Methanol Indofine
APPEARANCE White needles Indofine

Activity (Go SEA)

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