UCSF

ZINC32098922

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2009 23 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) 2.10 7.8 -32.1 1 5 1 37 318.441 5
Hi High (pH 8-9.5) 2.10 5.62 -5.75 0 5 0 36 317.433 5
Mid Mid (pH 6-8) 2.10 8.01 -43.09 1 5 1 37 318.441 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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