UCSF

ZINC36378703

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 33 No

Popular Name: LS-39359 LS-39359

Find On: PubMed — Wikipedia — Google

Other Names:

BRD-K40117891-001-01-9

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) -0.09 -1.42 -15.14 4 12 0 178 462.363 4 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50347-3-O Saccharomyces Cerevisiae (cluster #3 Of 3), Other Other 3100 0.23 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50347 Z50347 Saccharomyces Cerevisiae 3100 0.23 Functional ≤ 10μM

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