UCSF

ZINC32445472

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2009 16 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) 2.14 7.14 -120.89 4 2 2 32 220.36 3
Hi High (pH 8-9.5) 2.14 5.97 -41.12 3 2 1 31 219.352 3
Hi High (pH 8-9.5) 2.14 6.72 -27.96 3 2 1 30 219.352 3

Vendor Notes

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

Activity (Go SEA)

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