UCSF

ZINC19089264

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 11 Yes

Other Names:

MFCD08453222

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) 0.94 2.89 -35.06 3 2 1 41 151.233 2
Lo Low (pH 4.5-6) 0.94 3.2 -101.07 4 2 2 42 152.241 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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