UCSF

ZINC34891800

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 15 Yes

Other Names:

MFCD11505895

MFCD18083767

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) 2.86 9.14 -25.82 1 2 1 8 211.373 4
Lo Low (pH 4.5-6) 2.86 9.32 0.05 2 2 0 9 212.381 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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