UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-(2-phenylvinyl)naphthalene 2-(2-phenylvinyl)naphthalene

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Vendors

And 4 More

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80963-1-O HNO 97 Cell Lines (cluster #1 Of 1), Other Other 1300 0.46 Functional ≤ 10μM

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) 5.68 11.61 -4.97 0 0 0 0 230.31 2 ↓

Analogs

27646523
27646523

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Popular Name: CAY10512 CAY10512

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Vendors

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80963-1-O HNO 97 Cell Lines (cluster #1 Of 1), Other Other 150 0.56 Functional ≤ 10μM

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) 4.49 8.7 -6.44 0 1 0 9 228.266 3 ↓

Analogs

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Popular Name: 1-[2-(3-chlorophenyl)vinyl]-4-methoxy-benzene 1-[2-(3-chlorophenyl)vinyl]-4-me…

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Vendors

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80963-1-O HNO 97 Cell Lines (cluster #1 Of 1), Other Other 1000 0.49 Functional ≤ 10μM

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) 5.21 2.03 -5.04 0 1 0 9 244.721 3 ↓

Analogs

3632937
3632937

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Popular Name: 1-[2-(4-methoxyphenyl)vinyl]-4-methyl-benzene 1-[2-(4-methoxyphenyl)vinyl]-4-m…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80963-1-O HNO 97 Cell Lines (cluster #1 Of 1), Other Other 900 0.50 Functional ≤ 10μM

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) 5.00 2.5 -4.91 0 1 0 9 224.303 3 ↓

Analogs

4522461
4522461
16979448
16979448
31331796
31331796
34355486
34355486

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Popular Name: 4-(DiMethylaMino)stilbene 4-(DiMethylaMino)stilbene

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Vendors

And 10 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80963-1-O HNO 97 Cell Lines (cluster #1 Of 1), Other Other 150 0.56 Functional ≤ 10μM

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) 4.60 2.18 -4.5 0 1 0 3 223.319 3 ↓

Parameters Provided:

annotation.name = Z80963
anotation.type = F10
page.format = summary
page.num = 1
filter.purchasability = purchasable

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN note AS n ON ci.sub_id_fk=n.sub_id_fk INNER JOIN annotation AS a ON n.anno_id_fk=a.anno_id  WHERE c.free = 1 AND a.short_desc LIKE 'Z80963' AND c.purchasable IN (1,2,4,5)    LIMIT 50

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