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Analogs

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Popular Name: N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]pentanamide N-[4-(4,5-dihydrobenzo[g][2,1]be…

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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) 5.24 11.37 -14.34 1 4 0 55 346.43 5 ↓

Analogs

23304380
23304380

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Popular Name: N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]-3-methyl-butanamide N-[4-(4,5-dihydrobenzo[g][2,1]be…

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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) 4.95 11.19 -13.69 1 4 0 55 346.43 4 ↓

Analogs

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Popular Name: (2R)-N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]-2-methyl-butanamide (2R)-N-[4-(4,5-dihydrobenzo[g][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) 4.92 11.14 -13.81 1 4 0 55 346.43 4 ↓

Analogs

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Popular Name: (2S)-N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]-2-methyl-butanamide (2S)-N-[4-(4,5-dihydrobenzo[g][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) 4.92 11.14 -13.83 1 4 0 55 346.43 4 ↓

Analogs

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Popular Name: (2R)-2-chloro-N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]propanamide (2R)-2-chloro-N-[4-(4,5-dihydrob…

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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) 4.26 10.34 -14.77 1 4 0 55 352.821 3 ↓

Analogs

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Popular Name: (2S)-2-chloro-N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]propanamide (2S)-2-chloro-N-[4-(4,5-dihydrob…

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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) 4.26 10.35 -14.33 1 4 0 55 352.821 3 ↓

Analogs

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Popular Name: N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]-N,2-dimethyl-prop-2-enamide N-[4-(4,5-dihydrobenzo[g][2,1]be…

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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) 4.73 11.27 -14.34 0 4 0 46 344.414 3 ↓

Parameters Provided:

ring.id = 99196
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 = 99196 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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