Warning: session_write_close() [function.session-write-close]: open(/tmp/session/sess_4rcu67acq7qp71fk2hmvkqtvt2, O_RDWR) failed: No such file or directory (2) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109

Warning: session_write_close() [function.session-write-close]: Failed to write session data (files). Please verify that the current setting of session.save_path is correct (/tmp/session) in /domains/zinc12/htdocs/lib/zinc/user/ZincAuthentication.php on line 109
Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

20593343
20593343
20593344
20593344
20593345
20593345

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1S,2R,4R)-2,4-dimethylcyclohexyl]sulfamoyl]furan-2-carboxylic 5-[[(1S,2R,4R)-2,4-dimethylcyclo…

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) 2.28 4.55 -48.38 1 6 -1 99 300.356 4 ↓

Analogs

20593343
20593343
20593344
20593344
20593345
20593345

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1S,2R,4S)-2,4-dimethylcyclohexyl]sulfamoyl]furan-2-carboxylic 5-[[(1S,2R,4S)-2,4-dimethylcyclo…

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) 2.28 4.08 -49.47 1 6 -1 99 300.356 4 ↓

Analogs

20593343
20593343
20593344
20593344
20593345
20593345

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1R,2R,4R)-2,4-dimethylcyclohexyl]sulfamoyl]furan-2-carboxylic 5-[[(1R,2R,4R)-2,4-dimethylcyclo…

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) 2.28 4.27 -50.05 1 6 -1 99 300.356 4 ↓

Analogs

20593343
20593343
20593344
20593344
20593345
20593345

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1R,2R,4S)-2,4-dimethylcyclohexyl]sulfamoyl]furan-2-carboxylic 5-[[(1R,2R,4S)-2,4-dimethylcyclo…

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) 2.28 4.04 -49.92 1 6 -1 99 300.356 4 ↓

Analogs

36133309
36133309
36133308
36133308
34972448
34972448
34972457
34972457
34972459
34972459

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[cyclohexyl(2-hydroxyethyl)sulfamoyl]furan-2-carboxylic 5-[cyclohexyl(2-hydroxyethyl)sul…

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) 1.64 3.3 -50.18 1 7 -1 111 316.355 6 ↓

Analogs

20593307
20593307

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(4-propylcyclohexyl)sulfamoyl]furan-2-carboxylic 5-[(4-propylcyclohexyl)sulfamoyl…

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) 3.04 5.03 -49.74 1 6 -1 99 314.383 6 ↓

Parameters Provided:

ring.id = 524417
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 = 524417 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=524417&filter.purchasability=annotated

Embed Link to Results