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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 6-[(1S,3R)-3-methylcyclohexyl]sulfanylpyridazine-3-carboxylic 6-[(1S,3R)-3-methylcyclohexyl]su…

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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) 2.68 7.48 -47.52 0 4 -1 66 251.331 3 ↓

Analogs

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Popular Name: 6-[(1S,3S)-3-methylcyclohexyl]sulfanylpyridazine-3-carboxylic 6-[(1S,3S)-3-methylcyclohexyl]su…

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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) 2.68 7.25 -47.77 0 4 -1 66 251.331 3 ↓

Analogs

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Popular Name: 6-[(1R,3R)-3-methylcyclohexyl]sulfanylpyridazine-3-carboxylic 6-[(1R,3R)-3-methylcyclohexyl]su…

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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) 2.68 7.25 -47.79 0 4 -1 66 251.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(1R,3S)-3-methylcyclohexyl]sulfanylpyridazine-3-carboxylic 6-[(1R,3S)-3-methylcyclohexyl]su…

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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) 2.68 7.48 -47.5 0 4 -1 66 251.331 3 ↓

Analogs

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Popular Name: 5,6-dimethyl-3-[(1R,3S)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carbonitrile 5,6-dimethyl-3-[(1R,3S)-3-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) 3.54 8.28 -6.5 0 3 0 50 261.394 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1S,3S)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carbonitrile 5,6-dimethyl-3-[(1S,3S)-3-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) 3.54 8.05 -6.58 0 3 0 50 261.394 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1R,3R)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carbonitrile 5,6-dimethyl-3-[(1R,3R)-3-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) 3.54 8.05 -6.56 0 3 0 50 261.394 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1S,3R)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carbonitrile 5,6-dimethyl-3-[(1S,3R)-3-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) 3.54 8.28 -6.52 0 3 0 50 261.394 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1R,3S)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxamidine 5,6-dimethyl-3-[(1R,3S)-3-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) 2.17 5.33 -35.83 4 4 1 77 279.433 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1S,3S)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxamidine 5,6-dimethyl-3-[(1S,3S)-3-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) 2.17 5.1 -35.86 4 4 1 77 279.433 3 ↓

Analogs

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Popular Name: 3-chloro-6-[(1S,3R)-3-methylcyclohexyl]sulfanyl-pyridazine 3-chloro-6-[(1S,3R)-3-methylcycl…

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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) 4.06 7.39 -5.02 0 2 0 26 242.775 2 ↓

Analogs

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Popular Name: 3-chloro-6-[(1S,3S)-3-methylcyclohexyl]sulfanyl-pyridazine 3-chloro-6-[(1S,3S)-3-methylcycl…

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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) 4.06 7.16 -5.13 0 2 0 26 242.775 2 ↓

Analogs

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Popular Name: 3-chloro-6-[(1R,3R)-3-methylcyclohexyl]sulfanyl-pyridazine 3-chloro-6-[(1R,3R)-3-methylcycl…

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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) 4.06 7.16 -5.12 0 2 0 26 242.775 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-6-[(1R,3S)-3-methylcyclohexyl]sulfanyl-pyridazine 3-chloro-6-[(1R,3S)-3-methylcycl…

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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) 4.06 7.39 -5.01 0 2 0 26 242.775 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5,6-dimethyl-3-[(1R,3S)-3-methylcyclohexyl]sulfanyl-pyridazin-4-yl]methanamine [5,6-dimethyl-3-[(1R,3S)-3-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) 2.97 5.5 -6.49 2 3 0 52 265.426 3 ↓
Mid Mid (pH 6-8) 2.97 5.93 -50.31 3 3 1 53 266.434 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5,6-dimethyl-3-[(1S,3S)-3-methylcyclohexyl]sulfanyl-pyridazin-4-yl]methanamine [5,6-dimethyl-3-[(1S,3S)-3-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) 2.97 5.28 -6.54 2 3 0 52 265.426 3 ↓
Mid Mid (pH 6-8) 2.97 5.71 -50.01 3 3 1 53 266.434 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5,6-dimethyl-3-[(1R,3R)-3-methylcyclohexyl]sulfanyl-pyridazin-4-yl]methanamine [5,6-dimethyl-3-[(1R,3R)-3-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) 2.97 5.28 -6.53 2 3 0 52 265.426 3 ↓
Mid Mid (pH 6-8) 2.97 5.71 -50.07 3 3 1 53 266.434 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5,6-dimethyl-3-[(1S,3R)-3-methylcyclohexyl]sulfanyl-pyridazin-4-yl]methanamine [5,6-dimethyl-3-[(1S,3R)-3-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) 2.97 5.5 -6.47 2 3 0 52 265.426 3 ↓
Mid Mid (pH 6-8) 2.97 5.93 -50.1 3 3 1 53 266.434 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1R,3S)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxylic 5,6-dimethyl-3-[(1R,3S)-3-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) 3.35 8.66 -50.31 0 4 -1 66 279.385 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1S,3S)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxylic 5,6-dimethyl-3-[(1S,3S)-3-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) 3.35 8.44 -50.47 0 4 -1 66 279.385 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1R,3R)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxylic 5,6-dimethyl-3-[(1R,3R)-3-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) 3.35 8.44 -50.45 0 4 -1 66 279.385 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[(1S,3R)-3-methylcyclohexyl]sulfanyl-pyridazine-4-carboxylic 5,6-dimethyl-3-[(1S,3R)-3-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) 3.35 8.66 -50.31 0 4 -1 66 279.385 3 ↓

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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 = 141035 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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