UCSF

ZINC14193447

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2008 14 Yes

Other Names:

MFCD06080620

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) 2.91 8.18 -34.16 1 1 1 4 214.691 2
Hi High (pH 8-9.5) 2.91 5.79 -2.7 0 1 0 3 213.683 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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