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

Analogs

42690340
42690340
42690355
42690355

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-[methyl-(1-methyl-4-piperidyl)carbamoyl]thiazolidine-4-carboxylic (4S)-3-[methyl-(1-methyl-4-piper…

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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) -1.19 6.82 -77.27 1 6 0 68 287.385 2 ↓

Analogs

42690340
42690340
42690355
42690355

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[methyl-(1-methyl-4-piperidyl)carbamoyl]thiazolidine-4-carboxylic (4R)-3-[methyl-(1-methyl-4-piper…

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) -1.19 6.19 -58.17 1 6 0 68 287.385 2 ↓

Analogs

42690340
42690340
42690355
42690355

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[(1-propyl-4-piperidyl)carbamoyl]thiazolidine-4-carboxylic (4R)-3-[(1-propyl-4-piperidyl)ca…

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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) -0.01 7.46 -72.43 2 6 0 77 301.412 4 ↓

Analogs

42690340
42690340
42690355
42690355

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-[(1-propyl-4-piperidyl)carbamoyl]thiazolidine-4-carboxylic (4S)-3-[(1-propyl-4-piperidyl)ca…

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) -0.01 6.95 -72.19 2 6 0 77 301.412 4 ↓

Analogs

42429693
42429693
42431098
42431098
42431102
42431102

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-(4-piperidylcarbamoyl)thiazolidine-4-carboxylic (4R)-3-(4-piperidylcarbamoyl)thi…

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) -1.48 3.83 -78.05 3 6 0 89 259.331 2 ↓

Analogs

42431098
42431098
42431102
42431102
42429619
42429619

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-(4-piperidylcarbamoyl)thiazolidine-4-carboxylic (4S)-3-(4-piperidylcarbamoyl)thi…

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) -1.48 3.32 -79.16 3 6 0 89 259.331 2 ↓

Analogs

42431102
42431102
48842793
48842793
48842806
48842806
42429619
42429619
42429693
42429693

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[methyl(4-piperidyl)carbamoyl]thiazolidine-4-carboxylic (4R)-3-[methyl(4-piperidyl)carba…

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) -1.79 4.24 -70.43 2 6 0 80 273.358 2 ↓

Analogs

48842793
48842793
48842806
48842806
42429619
42429619
42429693
42429693
42431098
42431098

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-[methyl(4-piperidyl)carbamoyl]thiazolidine-4-carboxylic (4S)-3-[methyl(4-piperidyl)carba…

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) -1.79 4.6 -82.55 2 6 0 80 273.358 2 ↓

Parameters Provided:

ring.id = 512360
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 = 512360 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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