UCSF

ZINC15021201

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 14 Yes

Other Names:

MFCD07783663

OR-2121

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) 1.92 2.19 -7.79 1 4 0 48 198.218 3

Vendor Notes

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

Activity (Go SEA)

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