UCSF

ZINC22936025

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 9 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) 0.52 0.91 -37.14 2 2 1 20 129.227 2
Hi High (pH 8-9.5) 0.52 1.95 -30.23 2 2 1 16 129.227 2
Mid Mid (pH 6-8) 0.52 3.37 -100.72 3 2 2 21 130.235 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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