UCSF

ZINC43439733

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 41 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) 0.48 -0.47 -56.29 10 12 1 207 569.683 15
Mid Mid (pH 6-8) 0.48 -0.75 -20.03 9 12 0 206 568.675 15

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50597-1-O Rattus Norvegicus (cluster #1 Of 5), Other Other 30 0.26 Binding ≤ 10μM
Z50512-1-O Cavia Porcellus (cluster #1 Of 7), Other Other 5 0.28 Functional ≤ 10μM
Z50594-4-O Mus Musculus (cluster #4 Of 9), Other Other 3 0.29 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50597 Z50597 Rattus Norvegicus 30 0.26 Binding ≤ 1μM
Z50597 Z50597 Rattus Norvegicus 30 0.26 Binding ≤ 10μM
Z50512 Z50512 Cavia Porcellus 5.23 0.28 Functional ≤ 10μM
Z50594 Z50594 Mus Musculus 2.88 0.29 Functional ≤ 10μM

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