UCSF

ZINC00283105

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 14 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) 1.21 2 -48.57 1 5 -1 86 214.222 3
Hi High (pH 8-9.5) 1.21 2.05 -116.09 0 5 -2 88 213.214 3

Vendor Notes

Note Type Comments Provided By
MP 187-189° Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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