UCSF

ZINC02378641

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 15 Yes

Other Names:

MFCD01320044

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) 2.18 1.62 -53.87 0 3 -1 57 205.233 5

Vendor Notes

Note Type Comments Provided By
MP 112-114° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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