UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 6-chloro-3-(2-furyl)-4-methyl-pyridazine 6-chloro-3-(2-furyl)-4-methyl-py…

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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) 2.62 4.43 -7.85 0 3 0 39 194.621 1 ↓

Analogs

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Popular Name: 6-(2-furyl)-5-methyl-pyridazin-3-amine 6-(2-furyl)-5-methyl-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) 1.42 2.78 -9.94 2 4 0 65 175.191 1 ↓
Mid Mid (pH 6-8) 1.42 2.89 -25.77 3 4 1 66 176.199 1 ↓
Mid Mid (pH 6-8) 1.42 2.96 -29.96 3 4 1 66 176.199 1 ↓

Analogs

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Popular Name: 6-(2-furyl)-N,5-dimethyl-pyridazin-3-amine 6-(2-furyl)-N,5-dimethyl-pyridaz…

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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) 1.80 3.7 -9.89 1 4 0 51 189.218 2 ↓
Mid Mid (pH 6-8) 1.80 3.89 -27.74 2 4 1 52 190.226 2 ↓
Mid Mid (pH 6-8) 1.80 3.82 -24.4 2 4 1 52 190.226 2 ↓

Analogs

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Popular Name: N-ethyl-6-(2-furyl)-5-methyl-pyridazin-3-amine N-ethyl-6-(2-furyl)-5-methyl-pyr…

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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) 2.17 4.54 -9.29 1 4 0 51 203.245 3 ↓
Mid Mid (pH 6-8) 2.17 4.65 -24.08 2 4 1 52 204.253 3 ↓
Mid Mid (pH 6-8) 2.17 4.7 -27.07 2 4 1 52 204.253 3 ↓

Analogs

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Popular Name: 6-(2-furyl)-5-methyl-N-propyl-pyridazin-3-amine 6-(2-furyl)-5-methyl-N-propyl-py…

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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) 2.67 5.29 -8.96 1 4 0 51 217.272 4 ↓
Mid Mid (pH 6-8) 2.67 5.45 -27.27 2 4 1 52 218.28 4 ↓
Mid Mid (pH 6-8) 2.67 5.41 -24.13 2 4 1 52 218.28 4 ↓

Analogs

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Popular Name: [6-(2-furyl)-5-methyl-pyridazin-3-yl]hydrazine [6-(2-furyl)-5-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) 1.18 2.64 -11.08 3 5 0 77 190.206 2 ↓
Mid Mid (pH 6-8) 1.18 2.75 -26.29 4 5 1 78 191.214 2 ↓

Parameters Provided:

ring.id = 370690
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 = 370690 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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