UCSF

ZINC14984897

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 10 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) 1.07 3.78 -10.15 0 2 0 25 152.584 0
Ref Reference (pH 7) 1.07 3.78 -10.14 0 2 0 25 152.584 0
Ref Reference (pH 7) 2.28 4.22 -7.23 1 2 0 29 152.584 0

Vendor Notes

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

Activity (Go SEA)

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