UCSF

ZINC41247433

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 16 Yes

Other Names:

MFCD16039460

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) 0.16 3.5 -85.23 2 4 2 15 228.384 3
Hi High (pH 8-9.5) 0.16 -1.16 -2.34 0 4 0 13 226.368 3
Hi High (pH 8-9.5) 0.16 1.22 -33.63 1 4 1 14 227.376 3
Mid Mid (pH 6-8) 0.16 3.59 -75.32 2 4 2 15 228.384 3
Mid Mid (pH 6-8) 0.16 1.11 -34.09 1 4 1 14 227.376 3

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem

Activity (Go SEA)

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