UCSF

ZINC04820558

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 21 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) -0.04 -8.87 -11.38 4 8 0 135 317.319 4

Vendor Notes

Note Type Comments Provided By
Notes Used in the selection of lac- mutants Apollo Scientific Bioactives

Activity (Go SEA)

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