UCSF

C21270353_sulfmonamide_analogs (Public by dahlia.weiss) Default Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35074021
35074021
36553480
36553480
39971458
39971458
39971459
39971459

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Popular Name: 1-methyl-4-tetralin-2-ylsulfonyl-piperazine 1-methyl-4-tetralin-2-ylsulfonyl…

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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) 2.33 -3.31 -43.7 1 4 1 41 295.428 2 ↓

Analogs

35092836
35092836
35354124
35354124
4851420
4851420

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Popular Name: 4-chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]phenyl ethyl ether 4-chloro-2-[(4-methyl-1-piperazi…

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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) 2.18 -2.87 -47.25 1 5 1 51 319.834 4 ↓

Analogs

41685043
41685043
37055407
37055407
37055385
37055385

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Popular Name: 1-(2,4-dibromophenyl)sulfonyl-4-methyl-piperazine 1-(2,4-dibromophenyl)sulfonyl-4-…

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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) 2.69 2.82 -6.37 0 4 0 41 398.12 2 ↓
Mid Mid (pH 6-8) 2.69 5.17 -43.17 1 4 1 42 399.128 2 ↓

Analogs

6697512
6697512
35974024
35974024
35986645
35986645

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Popular Name: 1-(2-bromo-4,5-dimethyl-phenyl)sulfonyl-4-methyl-piperazine 1-(2-bromo-4,5-dimethyl-phenyl)s…

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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) 2.71 -3.16 -42.18 1 4 1 41 348.286 2 ↓

Analogs

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Popular Name: 1-[(4-bromo-1-naphthyl)sulfonyl]-4-methyl-piperazine 1-[(4-bromo-1-naphthyl)sulfonyl]…

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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) 3.06 -3.72 -46.41 1 4 1 41 370.292 2 ↓

Analogs

6730181
6730181
25147698
25147698
35388121
35388121
35489925
35489925
41685038
41685038

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Popular Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-methyl-piperazine 1-(5-bromo-2-methoxy-phenyl)sulf…

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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) 1.94 -3.49 -47.29 1 5 1 51 350.258 3 ↓

Analogs

37052898
37052898
37053137
37053137
37053167
37053167
42651680
42651680
42651903
42651903

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Popular Name: 1-(2,4-dichlorophenyl)sulfonyl-4-methyl-piperazine 1-(2,4-dichlorophenyl)sulfonyl-4…

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And 1 More

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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) 2.43 2.64 -6.58 0 4 0 41 309.218 2 ↓

Analogs

4850904
4850904
16780573
16780573
36983825
36983825

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Popular Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-4-methyl-piperazine 1-(4-ethoxy-3-methyl-phenyl)sulf…

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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) 1.95 -2.77 -44.95 1 5 1 51 299.416 4 ↓

Analogs

33871538
33871538
39975041
39975041

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Popular Name: 1-(3-chloro-4-fluoro-phenyl)sulfonyl-4-methyl-piperazine 1-(3-chloro-4-fluoro-phenyl)sulf…

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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) 1.91 -2.63 -46.19 1 4 1 41 293.771 2 ↓

Analogs

39968005
39968005

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Popular Name: 1-methyl-4-[(2,3,4-trichlorophenyl)sulfonyl]piperazine 1-methyl-4-[(2,3,4-trichlorophen…

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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) 3.03 -3.55 -43.8 1 4 1 41 344.671 2 ↓