UCSF

ZINC42920275

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 23 No

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) 5.23 5.82 -42.65 5 3 1 68 322.513 13
Hi High (pH 8-9.5) 5.23 5.62 -4.17 4 3 0 66 321.505 13

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50594-6-O Mus Musculus (cluster #6 Of 9), Other Other 9 0.49 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50594 Z50594 Mus Musculus 8.5 0.49 Functional ≤ 10μM

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