UCSF

ZINC56834560

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2011 23 No

Popular Name: (1R,2R,3aS,3bS,5aR,9aS,9bR,11aR)-1-hydroxy-2,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydr (1R,2R,3aS,3bS,5aR,9aS,9bR,11aR)…

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Annotations

Vendors

    None

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) 3.41 6.8 -9.38 1 3 0 41 317.473 0 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ANDR-2-E Androgen Receptor (cluster #2 Of 4), Eukaryotic Eukaryotes 31 0.46 Binding ≤ 10μM
ANDR-2-E Androgen Receptor (cluster #2 Of 3), Eukaryotic Eukaryotes 119 0.42 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ANDR_HUMAN P10275 Androgen Receptor, Human 31 0.46 Binding ≤ 1μM
ANDR_HUMAN P10275 Androgen Receptor, Human 31 0.46 Binding ≤ 10μM
ANDR_HUMAN P10275 Androgen Receptor, Human 119 0.42 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Nuclear Receptor transcription pathway

Rings

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

No pre-computed analogs available. Try a structural similarity search.