UCSF

ZINC01502377

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 11 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) 0.90 2.8 -7.06 1 3 0 42 145.165 1
Lo Low (pH 4.5-6) 0.90 3.06 -34.45 2 3 1 43 146.173 1

Vendor Notes

Note Type Comments Provided By
MP 134-137° Matrix Scientific
MP 135-137° Oakwood Chemical
Purity 95% Fluorochem
Purity 98% Matrix Scientific
Purity 99% 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.