UCSF

ZINC26271028

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 27 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) 1.74 6.93 -11.63 1 7 0 96 368.389 3
Lo Low (pH 4.5-6) 1.74 7.98 -47.62 2 7 1 97 369.397 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50512-1-O Cavia Porcellus (cluster #1 Of 7), Other Other 41 0.38 Functional ≤ 10μM
Z50594-1-O Mus Musculus (cluster #1 Of 9), Other Other 580 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50512 Z50512 Cavia Porcellus 41.2 0.38 Functional ≤ 10μM
Z50594 Z50594 Mus Musculus 330 0.34 Functional ≤ 10μM

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