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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

32213513
32213513

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S,2S,4R,6R)-6-fluoronorbornan-2-yl] [(1S,2S,4R,6R)-6-fluoronorbornan…

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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) 3.20 6.63 -9.47 0 3 0 43 284.352 3 ↓

Analogs

36532999
36532999
4280497
4280497

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S,2R,4R,7R)-7-chloronorbornan-2-yl] [(1S,2R,4R,7R)-7-chloronorbornan…

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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) 3.51 7.05 -9.25 0 3 0 43 300.807 3 ↓

Analogs

36532997
36532997

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R,2R,4S,7R)-7-chloronorbornan-2-yl] [(1R,2R,4S,7R)-7-chloronorbornan…

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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) 3.51 7.15 -8.9 0 3 0 43 300.807 3 ↓

Analogs

4280489
4280489
2145565
2145565

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methylbenzenesulfonic-acid-[(1S,2S,4R,6S)-6-(bromomethyl)norbornan-2-yl]-ester 4-methylbenzenesulfonic-acid-[(1…

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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) 4.02 7.87 -10.77 0 3 0 43 359.285 4 ↓

Analogs

4368283
4368283
4368292
4368292
4368294
4368294
32213513
32213513
2145693
2145693

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methylbenzenesulfonic-acid-[(1R,2S,4S,6S)-6-fluoronorbornan-2-yl]-ester 4-methylbenzenesulfonic-acid-[(1…

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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) 3.20 -2.48 -9.55 0 3 0 43 284.352 3 ↓

Parameters Provided:

ring.id = 75815
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 = 75815 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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