UCSF

ZINC36533308

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 11 Yes

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) 1.75 3.23 -45.84 3 1 1 28 158.171 1
Hi High (pH 8-9.5) 1.75 2.83 -3.95 2 1 0 26 157.163 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 42/1mm Alfa-Aesar
Purity 98% Fluorochem

Activity (Go SEA)

Rings

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