UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8979661
8979661
8979782
8979782
8979783
8979783

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Activity (Go SEA)

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) 1.98 -3.96 -14.59 2 6 0 83 378.457 5
Lo Low (pH 4.5-6) 1.98 -3.9 -43.68 3 6 1 85 379.465 5

Analogs

8979782
8979782
8979783
8979783
8979660
8979660

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 1.98 -3.94 -14.29 2 6 0 83 378.457 5
Lo Low (pH 4.5-6) 1.98 -3.88 -40.29 3 6 1 85 379.465 5

Analogs

8979697
8979697

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 2.14 -3.2 -13.67 2 6 0 83 396.447 5
Lo Low (pH 4.5-6) 2.14 -3.14 -41.14 3 6 1 85 397.455 5

Analogs

8979696
8979696

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 2.14 -3.22 -14.17 2 6 0 83 396.447 5
Lo Low (pH 4.5-6) 2.14 -3.16 -44.26 3 6 1 85 397.455 5

Analogs

8979783
8979783
8979660
8979660
8979661
8979661

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 2.42 -3.63 -14.27 2 6 0 83 392.484 5
Lo Low (pH 4.5-6) 2.42 -3.58 -43.48 3 6 1 85 393.492 5

Analogs

8979660
8979660
8979661
8979661
8979782
8979782

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 2.42 -3.62 -14.88 2 6 0 83 392.484 5
Lo Low (pH 4.5-6) 2.42 -3.56 -43.43 3 6 1 85 393.492 5

Analogs

8979845
8979845

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 2.03 -3.91 -15.37 2 7 0 93 408.483 6
Lo Low (pH 4.5-6) 2.03 -3.86 -45.39 3 7 1 94 409.491 6

Analogs

8979844
8979844

Draw Identity 99% 90% 80% 70%

Activity (Go SEA)

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) 2.03 -3.9 -15.75 2 7 0 93 408.483 6
Lo Low (pH 4.5-6) 2.03 -3.84 -45.56 3 7 1 94 409.491 6

Parameters Provided:

ring.id = 6140
filter.purchasability = annotated
page.format = targets
page.num = 1

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 hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 6140 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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