UCSF
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Analogs

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Popular Name: (6R,7R)-3-(acetoxymethyl)-7-[[2-[(2-aminothiazol-4-yl)amino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[ (6R,7R)-3-(acetoxymethyl)-7-[[2-…

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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) -0.49 3.63 -69.08 4 11 -1 167 426.456 8 ↓
Mid Mid (pH 6-8) -0.49 4.11 -79.91 5 11 0 168 427.464 8 ↓

Analogs

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Popular Name: (6S,7R)-3-(acetoxymethyl)-7-[[2-[(2-aminothiazol-4-yl)amino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[ (6S,7R)-3-(acetoxymethyl)-7-[[2-…

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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) -0.49 3.47 -70.5 4 11 -1 167 426.456 8 ↓
Mid Mid (pH 6-8) -0.49 3.94 -81.71 5 11 0 168 427.464 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R,7S)-3-(acetoxymethyl)-7-[[2-[(2-aminothiazol-4-yl)amino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[ (6R,7S)-3-(acetoxymethyl)-7-[[2-…

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) -0.49 3.39 -70.5 4 11 -1 167 426.456 8 ↓
Mid Mid (pH 6-8) -0.49 3.87 -81.7 5 11 0 168 427.464 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S,7S)-3-(acetoxymethyl)-7-[[2-[(2-aminothiazol-4-yl)amino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[ (6S,7S)-3-(acetoxymethyl)-7-[[2-…

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) -0.49 3.7 -69 4 11 -1 167 426.456 8 ↓
Mid Mid (pH 6-8) -0.49 4.18 -79.86 5 11 0 168 427.464 8 ↓

Parameters Provided:

ring.id = 197475
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 = 197475 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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