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

Analogs

5778017
5778017
16728055
16728055
16728057
16728057
5449478
5449478
4361435
4361435

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-methoxyphenyl)ethylcarbamoylmethyl 2-(4-methoxyphenyl)ethylcarbamoy…

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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) 1.32 -1.01 -18.92 2 9 0 114 391.424 10 ↓

Analogs

16728055
16728055
16728057
16728057
5778013
5778013
5449478
5449478
4361435
4361435

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-methoxyphenyl)ethylcarbamoylmethyl 2-(4-methoxyphenyl)ethylcarbamoy…

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) 1.32 -0.94 -18.78 2 9 0 114 391.424 10 ↓

Analogs

10167063
10167063

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl 2-(3,4-dimethoxyphenyl)ethylcarb…

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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) 0.91 5.72 -21.3 2 10 0 123 421.45 11 ↓

Analogs

10167063
10167063

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl 2-(3,4-dimethoxyphenyl)ethylcarb…

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) 0.91 5.79 -21.51 2 10 0 123 421.45 11 ↓

Parameters Provided:

ring.id = 2121
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 = 2121 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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