UCSF

ZINC16577377

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 13 Yes

Other Names:

MFCD08060036

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) 1.48 4.21 -8.1 1 3 0 38 180.251 2
Mid Mid (pH 6-8) 1.48 4.72 -29.56 2 3 1 39 181.259 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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