UCSF

ZINC36178468

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 13 Yes

Other Names:

MFCD04116694

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -2.07 2.02 -49.39 0 5 -1 64 185.203 2

Vendor Notes

Note Type Comments Provided By
Purity 95+% Fluorochem

Activity (Go SEA)

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