UCSF

ZINC00807914

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 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) 1.97 5.67 -6.97 2 3 0 44 187.246 2
Mid Mid (pH 6-8) 1.97 5.84 -29.6 3 3 1 45 188.254 2

Vendor Notes

Note Type Comments Provided By
MP 129-130° Matrix Scientific
BP 136-153°/0.5 Torr Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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