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Analogs

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Popular Name: N-(2-morpholinoethyl)pyridazin-3-amine N-(2-morpholinoethyl)pyridazin-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) 0.07 0.63 -8.82 1 5 0 50 208.265 4 ↓
Mid Mid (pH 6-8) 0.07 0.8 -34.17 2 5 1 52 209.273 4 ↓
Mid Mid (pH 6-8) 0.07 2.91 -47.72 2 5 1 51 209.273 4 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]pyridazin-3-amine N-[(1S)-1-methyl-2-morpholino-et…

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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) 0.40 1.62 -8.89 1 5 0 50 222.292 4 ↓
Mid Mid (pH 6-8) 0.40 3.92 -43.47 2 5 1 51 223.3 4 ↓
Mid Mid (pH 6-8) 0.40 1.79 -30.04 2 5 1 52 223.3 4 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]pyridazin-3-amine N-[(1R)-1-methyl-2-morpholino-et…

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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) 0.40 1.57 -8.8 1 5 0 50 222.292 4 ↓
Mid Mid (pH 6-8) 0.40 3.92 -43.47 2 5 1 51 223.3 4 ↓
Mid Mid (pH 6-8) 0.40 1.75 -30.17 2 5 1 52 223.3 4 ↓

Analogs

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Popular Name: 6-methyl-N-[(1S)-1-methyl-2-morpholino-ethyl]pyridazin-3-amine 6-methyl-N-[(1S)-1-methyl-2-morp…

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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) 0.65 2.19 -9.11 1 5 0 50 236.319 4 ↓
Mid Mid (pH 6-8) 0.65 4.52 -43.66 2 5 1 51 237.327 4 ↓
Lo Low (pH 4.5-6) 0.65 4.69 -95.94 3 5 2 53 238.335 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methyl-N-[(1R)-1-methyl-2-morpholino-ethyl]pyridazin-3-amine 6-methyl-N-[(1R)-1-methyl-2-morp…

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) 0.65 2.17 -9.04 1 5 0 50 236.319 4 ↓
Mid Mid (pH 6-8) 0.65 4.52 -43.59 2 5 1 51 237.327 4 ↓
Lo Low (pH 4.5-6) 0.65 4.69 -95.93 3 5 2 53 238.335 4 ↓

Parameters Provided:

ring.id = 23733
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 = 23733 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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