UCSF

ZINC71789591

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 20 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) 4.19 8.14 -6.26 1 3 0 19 267.376 2
Lo Low (pH 4.5-6) 4.19 9.68 -77.84 3 3 0 21 269.392 2
Lo Low (pH 4.5-6) 4.19 8.89 -21.44 2 3 0 20 268.384 2

Vendor Notes

Note Type Comments Provided By
Notes A fluorescent stain for nuclei acids in agarose andpolyacrylamide gels Apollo Scientific Bioactives

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.