UCSF

ZINC01529060

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 11 No

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) -0.16 3.1 -38.83 0 3 -1 53 148.141 2
Ref Reference (pH 7) -0.16 2.76 -39.88 0 3 -1 53 148.141 2
Mid Mid (pH 6-8) 0.38 2.71 -16.33 0 3 0 47 149.149 3
Lo Low (pH 4.5-6) 0.38 2.21 -38.53 1 3 1 48 150.157 3

Vendor Notes

Note Type Comments Provided By
MP 202-205° Matrix Scientific
Purity 97% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.