UCSF

ZINC01765634

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 12 Yes

Other Names:

MFCD00463900

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) 0.90 -1.58 -11.03 2 4 0 66 187.22 2
Hi High (pH 8-9.5) 0.90 -1.51 -39.49 1 4 -1 68 186.212 2

Vendor Notes

Note Type Comments Provided By
MP 115-116° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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