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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 4-chloro-6-[[(1S,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-6-[[(1S,6R)-6-methylcyc…

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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) 3.25 5.97 -3.18 0 3 0 35 238.718 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-6-[[(1S,6S)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-6-[[(1S,6S)-6-methylcyc…

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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) 3.25 6.12 -3.2 0 3 0 35 238.718 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-6-[[(1R,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-6-[[(1R,6R)-6-methylcyc…

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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) 3.25 6.11 -3.19 0 3 0 35 238.718 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-6-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-6-[[(1R,6S)-6-methylcyc…

Find On: PubMed — Wikipedia — Google

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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) 3.25 5.97 -3.19 0 3 0 35 238.718 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-methyl-6-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 2-chloro-4-methyl-6-[[(1R,6S)-6-…

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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) 3.67 5.97 -4.47 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-methyl-6-[[(1S,6S)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 2-chloro-4-methyl-6-[[(1S,6S)-6-…

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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) 3.67 6.11 -4.47 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-methyl-6-[[(1R,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 2-chloro-4-methyl-6-[[(1R,6R)-6-…

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) 3.67 6.11 -4.47 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-methyl-6-[[(1S,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 2-chloro-4-methyl-6-[[(1S,6R)-6-…

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) 3.67 5.97 -4.47 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-methyl-6-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-2-methyl-6-[[(1R,6S)-6-…

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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) 3.34 5.95 -3.3 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-methyl-6-[[(1S,6S)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-2-methyl-6-[[(1S,6S)-6-…

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) 3.34 6.09 -3.25 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-methyl-6-[[(1R,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-2-methyl-6-[[(1R,6R)-6-…

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) 3.34 6.09 -3.26 0 3 0 35 252.745 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-methyl-6-[[(1S,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyrimidine 4-chloro-2-methyl-6-[[(1S,6R)-6-…

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) 3.34 5.95 -3.29 0 3 0 35 252.745 3 ↓

Parameters Provided:

ring.id = 21726
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 = 21726 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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