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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclobutyl cyclobutyl

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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) 1.37 5.05 -40.93 2 3 1 43 184.259 3 ↓
Hi High (pH 8-9.5) 1.37 3.63 -5.05 1 3 0 38 183.251 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclobutyl cyclobutyl

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) 1.37 5.12 -39.96 2 3 1 43 184.259 3 ↓
Hi High (pH 8-9.5) 1.37 3.67 -4.43 1 3 0 38 183.251 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclobutyl cyclobutyl

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) 1.70 5.78 -40.26 2 3 1 43 198.286 4 ↓
Hi High (pH 8-9.5) 1.70 4.28 -5.09 1 3 0 38 197.278 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclobutyl cyclobutyl

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) 1.70 5.74 -40.12 2 3 1 43 198.286 4 ↓
Hi High (pH 8-9.5) 1.70 4.28 -4.14 1 3 0 38 197.278 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclobutyl cyclobutyl

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) 2.26 6.54 -40.57 2 3 1 43 212.313 5 ↓
Hi High (pH 8-9.5) 2.26 5.03 -4.9 1 3 0 38 211.305 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: cyclobutyl cyclobutyl

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) 2.26 6.5 -40.5 2 3 1 43 212.313 5 ↓
Hi High (pH 8-9.5) 2.26 5.04 -3.96 1 3 0 38 211.305 5 ↓

Parameters Provided:

ring.id = 309102
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 = 309102 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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