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Analogs

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Popular Name: 2,6-dimethoxy-N-[[2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]benzamide 2,6-dimethoxy-N-[[2-(1-naphthyl)…

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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) 4.44 10.38 -37.92 2 8 0 90 483.553 7 ↓

Analogs

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Popular Name: 2-chloro-4-methyl-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]benzamide 2-chloro-4-methyl-N-[[6-methyl-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) 5.85 13.8 -38.95 2 6 0 72 486 5 ↓

Analogs

14275888
14275888

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Popular Name: N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]-4-propoxy-benzamide N-[[6-methyl-2-(1-naphthyl)benzo…

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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) 5.73 13.71 -37.64 2 7 0 81 495.608 8 ↓

Analogs

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Popular Name: N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]-3-propoxy-benzamide N-[[6-methyl-2-(1-naphthyl)benzo…

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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) 5.71 13.68 -39.94 2 7 0 81 495.608 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,6-dimethoxy-N-[[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]carbamothioyl]benzamide 2,6-dimethoxy-N-[[6-methyl-2-(1-…

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) 4.82 11.05 -37.7 2 8 0 90 497.58 7 ↓

Parameters Provided:

ring.id = 118832
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 = 118832 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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