UCSF

ZINC21989087

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 27 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) -1.02 5.3 -79.02 4 8 0 126 377.441 10
Hi High (pH 8-9.5) -1.02 4.97 -68.16 3 8 -1 125 376.433 10

Vendor Notes

Note Type Comments Provided By
Purity 99.0%(HPLC) APIChem

Activity (Go SEA)

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