UCSF

ZINC32499141

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 13 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) 1.42 4.5 -120.6 4 2 2 33 178.279 1
Hi High (pH 8-9.5) 1.42 3.16 -35.02 3 2 1 29 177.271 1
Hi High (pH 8-9.5) 1.42 2.04 -2.21 2 2 0 24 176.263 1
Hi High (pH 8-9.5) 1.42 3.39 -38.1 3 2 1 29 177.271 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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