UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

14240779
14240779
14240780
14240780
14240781
14240781

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Popular Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-ca (1R,3R)-2,2-dimethyl-3-(2-methyl…

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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) 3.57 5.43 -13.21 3 5 0 78 299.374 3 ↓

Analogs

14240780
14240780
14240781
14240781
14240778
14240778

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-ca (1R,3S)-2,2-dimethyl-3-(2-methyl…

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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) 3.57 5.46 -13.74 3 5 0 78 299.374 3 ↓

Analogs

14240781
14240781
14240778
14240778
14240779
14240779

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-ca (1S,3R)-2,2-dimethyl-3-(2-methyl…

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) 3.57 5.43 -12.94 3 5 0 78 299.374 3 ↓

Analogs

14240778
14240778
14240779
14240779

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-ca (1S,3S)-2,2-dimethyl-3-(2-methyl…

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) 3.57 5.53 -12.94 3 5 0 78 299.374 3 ↓

Parameters Provided:

ring.id = 236264
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 = 236264 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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