UCSF

ZINC98354591

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2015 23 Yes

Other Names:

MFCD09743433

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) 2.33 8.26 -54.44 2 5 -1 85 311.361 5
Ref Reference (pH 7) 2.33 8.36 -53.05 2 5 -1 85 311.361 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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