UCSF

ZINC34223730

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 8 Yes

Other Names:

MFCD11844784

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) 0.52 1.92 -6.11 0 2 0 27 110.16 0
Lo Low (pH 4.5-6) 0.52 4.16 -39.71 1 2 1 28 111.168 0

Vendor Notes

Note Type Comments Provided By
Purity >95 Fluorochem

Activity (Go SEA)

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