UCSF

ZINC44667957

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 12 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) 0.21 3.12 -51.81 1 5 -1 82 162.128 1
Ref Reference (pH 7) 0.21 3.16 -48.18 1 5 -1 82 162.128 1
Hi High (pH 8-9.5) 0.21 2.68 -122.6 0 5 -2 80 161.12 1
Hi High (pH 8-9.5) 0.21 2.7 -122.74 0 5 -2 80 161.12 1

Vendor Notes

Note Type Comments Provided By
Purity 95% 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.