UCSF

ZINC36155470

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 9 Yes

Other Names:

HC-4021

MFCD13175183

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) 0.83 0.65 -12.26 0 3 0 39 120.111 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Patent Database Links US2006058295 ChEBI

Activity (Go SEA)

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

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