UCSF

ZINC01609819

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.50 1.24 -49.93 3 5 1 80 260.354 8

Vendor Notes

Note Type Comments Provided By
Purity 97%min APIChem

Activity (Go SEA)

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