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

Analogs

35282521
35282521
35282523
35282523
35282526
35282526
35282527
35282527

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-[(3R)-tetrahydrothiophen-3-yl]carbamoyl]cyclopropanecar (1S,2R)-2-[[(2R)-tetrahydrofuran…

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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) 1.03 6.92 -54.82 0 5 -1 70 298.384 5 ↓
Lo Low (pH 4.5-6) 1.03 5.66 -10.41 1 5 0 67 299.392 5 ↓

Analogs

35282521
35282521
35282523
35282523
35282526
35282526
35282527
35282527

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[(2S)-tetrahydrofuran-2-yl]methyl-[(3R)-tetrahydrothiophen-3-yl]carbamoyl]cyclopropanecar (1S,2R)-2-[[(2S)-tetrahydrofuran…

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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) 1.03 7.59 -61.79 0 5 -1 70 298.384 5 ↓
Lo Low (pH 4.5-6) 1.03 6.07 -14.55 1 5 0 67 299.392 5 ↓

Analogs

35282521
35282521
35282523
35282523
35282526
35282526
35282527
35282527

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-[(3S)-tetrahydrothiophen-3-yl]carbamoyl]cyclopropanecar (1S,2R)-2-[[(2R)-tetrahydrofuran…

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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) 1.03 7.4 -56.09 0 5 -1 70 298.384 5 ↓
Lo Low (pH 4.5-6) 1.03 5.89 -13.41 1 5 0 67 299.392 5 ↓

Analogs

35282521
35282521
35282523
35282523
35282526
35282526
35282527
35282527

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[(2S)-tetrahydrofuran-2-yl]methyl-[(3S)-tetrahydrothiophen-3-yl]carbamoyl]cyclopropanecar (1S,2R)-2-[[(2S)-tetrahydrofuran…

Find On: PubMed — Wikipedia — Google

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) 1.03 7.89 -56.03 0 5 -1 70 298.384 5 ↓
Lo Low (pH 4.5-6) 1.03 6.27 -15.73 1 5 0 67 299.392 5 ↓

Parameters Provided:

ring.id = 581090
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 = 581090 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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