UCSF

ZINC67800699

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 13 Yes

Other Names:

MFCD17014090

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) 1.33 1.29 -5.06 3 3 0 47 184.214 4
Lo Low (pH 4.5-6) 1.33 1.16 -43.32 4 3 1 49 185.222 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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