UCSF

ZINC43898858

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 25 No

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) 0.66 9.06 -121.75 1 7 -2 119 339.303 6
Lo Low (pH 4.5-6) 0.66 7.18 -48.15 2 7 -1 116 340.311 6

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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