UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-chloro-6-cyclopropylpyridazine 3-chloro-6-cyclopropylpyridazine

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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) 1.62 4.13 -7.08 0 2 0 26 154.6 1 ↓

Analogs

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Popular Name: 6-cyclopropyl-N-methyl-pyridazin-3-amine 6-cyclopropyl-N-methyl-pyridazin…

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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) 0.80 3.68 -25.67 2 3 1 39 150.205 2 ↓
Mid Mid (pH 6-8) 0.80 3.55 -26.84 2 3 1 39 150.205 2 ↓
Mid Mid (pH 6-8) 0.80 3.38 -8.26 1 3 0 38 149.197 2 ↓

Analogs

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Popular Name: 6-cyclopropyl-N-ethyl-pyridazin-3-amine 6-cyclopropyl-N-ethyl-pyridazin-…

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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) 1.18 4.5 -25.5 2 3 1 39 164.232 3 ↓
Mid Mid (pH 6-8) 1.18 4.19 -7.81 1 3 0 38 163.224 3 ↓
Mid Mid (pH 6-8) 1.18 4.37 -26.35 2 3 1 39 164.232 3 ↓

Analogs

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Popular Name: 6-cyclopropyl-N-propyl-pyridazin-3-amine 6-cyclopropyl-N-propyl-pyridazin…

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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) 1.68 5.25 -25.6 2 3 1 39 178.259 4 ↓
Mid Mid (pH 6-8) 1.68 4.95 -7.46 1 3 0 38 177.251 4 ↓
Mid Mid (pH 6-8) 1.68 5.12 -26.56 2 3 1 39 178.259 4 ↓

Analogs

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Popular Name: 3-cyclopropyl-6-hydrazinylpyridazine 3-cyclopropyl-6-hydrazinylpyrida…

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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) 0.19 2.32 -9.57 3 4 0 64 150.185 2 ↓
Mid Mid (pH 6-8) 0.19 2.62 -27.59 4 4 1 65 151.193 2 ↓

Parameters Provided:

ring.id = 370692
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 = 370692 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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