UCSF

ZINC03894002

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2005 24 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) 5.51 10.97 -7.57 1 2 0 24 312.416 2
Lo Low (pH 4.5-6) 5.51 11.33 -25.98 2 2 1 26 313.424 2

Vendor Notes

Note Type Comments Provided By
mp 256 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80772-1-O BV-2 (Microglial Cells) (cluster #1 Of 1), Other Other 9400 0.29 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80772 Z80772 BV-2 (Microglial Cells) 9400 0.29 Functional ≤ 10μM

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