UCSF

ZINC00057652

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) 2.99 3.4 -25.16 2 4 0 71 254.241 1
Ref Reference (pH 7) 2.99 3.96 -13.13 2 4 0 71 254.241 1
Hi High (pH 8-9.5) 2.99 4.95 -58.43 1 4 -1 73 253.233 1
Hi High (pH 8-9.5) 2.99 4.38 -62.38 1 4 -1 73 253.233 1

Vendor Notes

Note Type Comments Provided By
M.P. 249-251 C Indofine
MP 249-251o C Indofine
Purity 95% Fluorochem
SOLUBILITY Soluble in Chloroform: methanol (8:2) Indofine
SOLUBILITY Soluble in Chloroform:Methanol (8:2) Indofine
APPEARANCE Yellow crystals Indofine

Activity (Go SEA)

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