UCSF

ZINC34958687

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 15 Yes

Other Names:

MFCD17014364

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) 1.77 4.05 -41.92 3 2 1 31 270.194 2
Lo Low (pH 4.5-6) 1.77 6.11 -102.91 4 2 2 32 271.202 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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