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

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Popular Name: 3-(1-ethyltetrazol-5-yl)sulfanyl-N-phenethyl-propanamide 3-(1-ethyltetrazol-5-yl)sulfanyl…

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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) 1.79 6.33 -17.73 1 6 0 73 305.407 8 ↓

Analogs

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Popular Name: N-[2-methyl-2-(o-tolyl)propyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[2-methyl-2-(o-tolyl)propyl]-3…

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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) 2.79 6.81 -18.16 1 6 0 73 333.461 7 ↓

Analogs

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Popular Name: N-[(1S)-1,2-dimethyl-2-phenyl-propyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1S)-1,2-dimethyl-2-phenyl-pr…

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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) 2.72 7.36 -15.68 1 6 0 73 333.461 7 ↓

Analogs

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Popular Name: N-[(1R)-1,2-dimethyl-2-phenyl-propyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(1R)-1,2-dimethyl-2-phenyl-pr…

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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) 2.72 7.34 -15.72 1 6 0 73 333.461 7 ↓

Analogs

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Popular Name: 3-(1-isobutyltetrazol-5-yl)sulfanyl-N-phenethyl-propanamide 3-(1-isobutyltetrazol-5-yl)sulfa…

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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) 2.54 7.81 -17.33 1 6 0 73 333.461 9 ↓

Analogs

58227426
58227426

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Popular Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[2-[4-(difluoromethoxy)phenyl]…

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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) 2.03 5.03 -21.68 1 7 0 82 357.386 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1-methyltetrazol-5-yl)sulfanyl-N-phenethyl-propanamide 3-(1-methyltetrazol-5-yl)sulfany…

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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) 1.42 5.45 -18.08 1 6 0 73 291.38 7 ↓

Parameters Provided:

ring.id = 34250
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 = 34250 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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