UCSF

ZINC21991919

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 33 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) 4.34 10.8 -54.44 2 9 -1 145 447.423 8
Mid Mid (pH 6-8) 4.34 11.74 -106.15 1 9 -2 147 446.415 8

Vendor Notes

Note Type Comments Provided By
Purity 98%min APIChem

Activity (Go SEA)

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