UCSF

ZINC36373183

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 16 Yes

Other Names:

MFCD16620236

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) 1.93 3.42 -6.52 1 3 0 42 215.252 4
Lo Low (pH 4.5-6) 1.93 3.88 -31.51 2 3 1 44 216.26 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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