UCSF
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Analogs

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Popular Name: N-(2-imidazol-1-ylethyl)-1-methyl-tetrazol-5-amine N-(2-imidazol-1-ylethyl)-1-methy…

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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) -0.82 5.75 -45.33 2 7 1 75 194.222 4 ↓
Mid Mid (pH 6-8) -0.82 5.23 -17.28 1 7 0 73 193.214 4 ↓

Analogs

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Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-1-methyl-tetrazol-5-amine N-[(1S)-2-imidazol-1-yl-1-methyl…

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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 6.55 -45.83 2 7 1 75 208.249 4 ↓
Mid Mid (pH 6-8) -0.49 6.03 -17.8 1 7 0 73 207.241 4 ↓

Analogs

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Popular Name: N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-1-methyl-tetrazol-5-amine N-[(1R)-2-imidazol-1-yl-1-methyl…

Find On: PubMed — Wikipedia — Google

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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 6.48 -47.5 2 7 1 75 208.249 4 ↓
Mid Mid (pH 6-8) -0.49 5.97 -17.33 1 7 0 73 207.241 4 ↓

Parameters Provided:

ring.id = 312389
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 = 312389 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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