UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: methyl 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) 2.92 7.07 -25.67 2 9 0 119 490.969 9 ↓

Analogs

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Popular Name: 2-[5-chloro-4-[(3-fluoro-4-methyl-phenyl)methylamino]-6-oxo-pyridazin-1-yl]benzoic 2-[5-chloro-4-[(3-fluoro-4-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) 3.48 9.02 -60.37 1 6 -1 87 386.79 5 ↓

Analogs

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Popular Name: 4-[5-chloro-4-[(3-fluoro-4-methyl-phenyl)methylamino]-6-oxo-pyridazin-1-yl]benzoic 4-[5-chloro-4-[(3-fluoro-4-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) 3.65 8.51 -61.95 1 6 -1 87 386.79 5 ↓

Analogs

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Popular Name: 4-[5-chloro-6-oxo-4-[[4-(sulfamoylmethyl)phenyl]methylamino]pyridazin-1-yl]benzoic 4-[5-chloro-6-oxo-4-[[4-(sulfamo…

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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) 1.87 3.46 -70.94 3 9 -1 147 447.88 7 ↓

Analogs

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Popular Name: 2-[5-chloro-6-oxo-4-[[2-(trifluoromethoxy)phenyl]methylamino]pyridazin-1-yl]benzoic 2-[5-chloro-6-oxo-4-[[2-(trifluo…

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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) 3.86 8.15 -61.58 1 7 -1 96 438.769 7 ↓

Analogs

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Popular Name: 4-[5-chloro-6-oxo-4-[[2-(trifluoromethoxy)phenyl]methylamino]pyridazin-1-yl]benzoic 4-[5-chloro-6-oxo-4-[[2-(trifluo…

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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) 4.03 7.62 -60.59 1 7 -1 96 438.769 7 ↓

Analogs

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Popular Name: 4-[5-chloro-4-[[2-(isopropylsulfamoylmethyl)phenyl]methylamino]-6-oxo-pyridazin-1-yl]benzoic 4-[5-chloro-4-[[2-(isopropylsulf…

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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) 2.87 6.36 -63.06 2 9 -1 133 489.961 9 ↓

Analogs

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Popular Name: 4-chloro-2-phenyl-5-[[2-(propoxymethyl)phenyl]methylamino]pyridazin-3-one 4-chloro-2-phenyl-5-[[2-(propoxy…

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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) 3.99 9.76 -15.96 1 5 0 56 383.879 8 ↓

Analogs

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Popular Name: 2-[3-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]phenoxy]-N,N-dimethyl-acetamide 2-[3-[[(5-chloro-6-oxo-1-phenyl-…

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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) 2.14 8.99 -25.66 1 7 0 76 412.877 7 ↓

Analogs

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Popular Name: 4-chloro-5-[(2,3-dimethoxyphenyl)methylamino]-2-phenyl-pyridazin-3-one 4-chloro-5-[(2,3-dimethoxyphenyl…

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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) 3.02 7.81 -16.89 1 6 0 65 371.824 6 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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