UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: erythro-N-Boc-D-homophenylalanine epoxide erythro-N-Boc-D-homophenylalanin…

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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) 5.07 -1.17 -7.96 1 4 0 51 277.364 7 ↓

Analogs

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Popular Name: erythro-N-Boc-L-4-carbamoylphenylalanine epoxide erythro-N-Boc-L-4-carbamoylpheny…

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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) 3.38 -3.93 -14.92 3 6 0 94 306.362 7 ↓

Analogs

2583013
2583013
8700685
8700685

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Popular Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid (S)-2-((((9H-Fluoren-9-yl)methox…

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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) 5.35 0.75 -57.9 1 6 -1 88 442.491 10 ↓

Analogs

2386591
2386591

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Popular Name: (R)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (R)-3-(3-(Allyloxy)phenyl)-2-((t…

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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) 3.19 0.83 -52.86 1 6 -1 88 320.365 9 ↓

Analogs

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Popular Name: (S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (S)-3-(3-(Allyloxy)phenyl)-2-((t…

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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) 3.19 0.83 -54.91 1 6 -1 88 320.365 9 ↓

Analogs

2583191
2583191

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Popular Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid (S)-2-((((9H-Fluoren-9-yl)methox…

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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) 3.71 -0.69 -55.9 1 5 -1 78 378.429 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid (S)-2-((((9H-Fluoren-9-yl)methox…

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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) 4.13 0.17 -62.41 1 6 -1 88 402.426 7 ↓

Analogs

8700674
8700674

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Popular Name: (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(naphthalen-2-yl)propanoic acid (2R,3R)-3-((((9H-Fluoren-9-yl)me…

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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) 4.66 -2.13 -65.26 2 6 -1 99 452.486 7 ↓

Analogs

8700673
8700673

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Popular Name: (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(naphthalen-2-yl)propanoic acid (2R,3R)-3-((tert-Butoxycarbonyl)…

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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) 2.50 -2.11 -53.88 2 6 -1 99 330.36 6 ↓

Analogs

39644948
39644948

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Popular Name: (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-5-methylhexanoic acid (2S,3S)-3-((tert-Butoxycarbonyl)…

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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) 3.17 -1.66 -51.72 2 6 -1 99 260.31 7 ↓

Analogs

38295267
38295267
2583019
2583019

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Popular Name: (2R)-2-(tert-butoxycarbonylamino)-2-methyl-3-phenyl-propionate (2R)-2-(tert-butoxycarbonylamino…

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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) 0.64 -0.1 -58.07 1 5 -1 78 278.328 6 ↓

Analogs

2386828
2386828

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Popular Name: Boc-D-beta-HomoSer(Bzl)-OH Boc-D-beta-HomoSer(Bzl)-OH

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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) 4.01 -0.92 -52.12 1 6 -1 88 308.354 9 ↓

Analogs

22112644
22112644
22112649
22112649

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Popular Name: Fmoc-O-(benzylphospho)-L-serine Fmoc-O-(benzylphospho)-L-serine

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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) 3.45 -0.39 -123.81 1 9 -2 137 495.424 11 ↓

Analogs

8700670
8700670

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid (2S,3S)-3-((tert-Butoxycarbonyl)…

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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) 2.48 -0.73 -49.88 2 6 -1 99 330.36 6 ↓

Analogs

2585854
2585854

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Popular Name: Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid Boc-(S)-3-Amino-3-(4-chloropheny…

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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) 2.01 -0.35 -48.71 1 5 -1 78 298.746 6 ↓

Analogs

2389149
2389149

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Popular Name: (R)-3-tert-Butoxycarbonylamino-3-(4-chlorophenyl)propionic acid (R)-3-tert-Butoxycarbonylamino-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) 2.01 -0.33 -48.6 1 5 -1 78 298.746 6 ↓

Analogs

2389081
2389081

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Popular Name: 3-(3-Chloro-phenyl)-3-(9 H -fluoren-9-ylmethoxycarbonylamino)-propionic acid 3-(3-Chloro-phenyl)-3-(9 H -fluo…

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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) 4.15 -0.43 -50.74 1 5 -1 78 420.872 7 ↓

Analogs

2585887
2585887

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Popular Name: 3-(3-Chloro-phenyl)-3-(9 H -fluoren-9-ylmethoxycarbonylamino)-propionic acid 3-(3-Chloro-phenyl)-3-(9 H -fluo…

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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) 4.15 0.45 -52.29 1 5 -1 78 420.872 7 ↓

Analogs

2585853
2585853

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Popular Name: 3-Boc-Amino-3-(3'-chlorophenyl)propionic acid 3-Boc-Amino-3-(3'-chlorophenyl)p…

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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) 1.98 -0.31 -51.94 1 5 -1 78 298.746 6 ↓

Analogs

2389152
2389152

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Popular Name: (R)-3-((tert-Butoxycarbonyl)amino)-3-(3-chlorophenyl)propanoic acid (R)-3-((tert-Butoxycarbonyl)amin…

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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) 1.98 0.53 -48.72 1 5 -1 78 298.746 6 ↓

Analogs

2389080
2389080

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Popular Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid (S)-3-((((9H-Fluoren-9-yl)methox…

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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) 4.12 0.68 -54.77 1 5 -1 78 420.872 7 ↓

Analogs

2585886
2585886

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Popular Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid (R)-3-((((9H-Fluoren-9-yl)methox…

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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) 4.12 0.25 -50.25 1 5 -1 78 420.872 7 ↓

Analogs

2585852
2585852

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Popular Name: (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid (S)-3-((tert-Butoxycarbonyl)amin…

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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) 1.96 0.65 -51.93 1 5 -1 78 298.746 6 ↓

Analogs

2389150
2389150

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Popular Name: 3-Boc-amino-3-(2'-chlorophenyl)propionic acid 3-Boc-amino-3-(2'-chlorophenyl)p…

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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) 1.96 0.81 -52.57 1 5 -1 78 298.746 6 ↓

Analogs

2386989
2386989

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Popular Name: Fmoc-(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid Fmoc-(S)-3-Amino-3-(4-fluoro-phe…

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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) 3.66 0.46 -51.84 1 5 -1 78 404.417 7 ↓

Analogs

2585885
2585885

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Popular Name: Fmoc-(R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid Fmoc-(R)-3-Amino-3-(4-fluoro-phe…

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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) 3.66 1.34 -50.57 1 5 -1 78 404.417 7 ↓

Analogs

2585851
2585851

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Popular Name: 3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid 3-[(tert-butoxycarbonyl)amino]-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) 1.49 0.54 -48.81 1 5 -1 78 282.291 6 ↓

Analogs

2389159
2389159

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Popular Name: 3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid 3-[(tert-butoxycarbonyl)amino]-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) 1.49 0.56 -48.64 1 5 -1 78 282.291 6 ↓

Analogs

44198178
44198178
2387009
2387009

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Popular Name: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid (S)-3-((((9H-Fluoren-9-yl)methox…

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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) 3.63 0.46 -50.61 1 5 -1 78 404.417 7 ↓

Analogs

2585884
2585884
44198178
44198178

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Popular Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid (R)-3-((((9H-Fluoren-9-yl)methox…

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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) 3.63 1.34 -52.82 1 5 -1 78 404.417 7 ↓

Analogs

2585850
2585850

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid 3-[(tert-butoxycarbonyl)amino]-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) 1.47 0.57 -53.27 1 5 -1 78 282.291 6 ↓

Analogs

2389137
2389137

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Popular Name: 3-[(tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid 3-[(tert-butoxycarbonyl)amino]-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) 1.47 1.41 -48.97 1 5 -1 78 282.291 6 ↓

Analogs

2389069
2389069

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Popular Name: N-Fmoc-3-amino-3-(2-flurophenyl)-propionic acid N-Fmoc-3-amino-3-(2-flurophenyl)…

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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) 3.61 1.54 -56.37 1 5 -1 78 404.417 7 ↓

Analogs

2585883
2585883

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Popular Name: N-Fmoc-3-amino-3-(2-flurophenyl)-propionic acid N-Fmoc-3-amino-3-(2-flurophenyl)…

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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) 3.61 1.1 -50.71 1 5 -1 78 404.417 7 ↓

Analogs

2585849
2585849
4299269
4299269

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Popular Name: (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid (S)-3-((tert-Butoxycarbonyl)amin…

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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) 1.44 1.5 -53.52 1 5 -1 78 282.291 6 ↓

Analogs

4299269
4299269
2389133
2389133

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Popular Name: (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid (R)-3-((tert-Butoxycarbonyl)amin…

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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) 1.44 1.66 -54.21 1 5 -1 78 282.291 6 ↓

Analogs

44215362
44215362
44215365
44215365
44219065
44219065
2586172
2586172

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Popular Name: 3-Amino-3-(2-fluorophenyl)propanoic acid 3-Amino-3-(2-fluorophenyl)propan…

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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) -0.94 3.19 -44.69 3 3 0 68 183.182 3 ↓

Analogs

3884150
3884150
44215362
44215362
44215365
44215365
44219065
44219065
2586172
2586172

Draw Identity 99% 90% 80% 70%

Popular Name: 3-Amino-3-(2-fluorophenyl)propanoic acid 3-Amino-3-(2-fluorophenyl)propan…

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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) -0.94 3.16 -45.46 3 3 0 68 183.182 3 ↓

Analogs

2385954
2385954

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Popular Name: Fmoc-(r)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid Fmoc-(r)-3-amino-4-(4-tert-butyl…

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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) 8.11 1.22 -55.11 1 5 -1 78 456.562 9 ↓

Analogs

2385954
2385954

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Popular Name: Fmoc-(s)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid Fmoc-(s)-3-amino-4-(4-tert-butyl…

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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) 8.11 1.57 -56.91 1 5 -1 78 456.562 9 ↓

Analogs

34369876
34369876

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Popular Name: Boc-(r)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid Boc-(r)-3-amino-4-(4-tert-butyl-…

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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) 5.95 1.54 -54.35 1 5 -1 78 334.436 8 ↓

Analogs

34369876
34369876

Draw Identity 99% 90% 80% 70%

Popular Name: Boc-(s)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid Boc-(s)-3-amino-4-(4-tert-butyl-…

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Vendors

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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) 5.95 1.27 -52.19 1 5 -1 78 334.436 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride (R)-3-Amino-4-(4-(tert-butyl)phe…

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And 6 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) 2.20 -0.43 -42.26 3 3 0 67 235.327 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride (S)-3-Amino-4-(4-(tert-butyl)phe…

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And 4 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) 2.20 -0.44 -41.6 3 3 0 67 235.327 5 ↓

Analogs

2389795
2389795

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Popular Name: Fmoc-(R)-3-amino-4,4-diphenyl-butyric acid Fmoc-(R)-3-amino-4,4-diphenyl-bu…

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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) 7.79 1.33 -53.21 1 5 -1 78 476.552 9 ↓

Analogs

2389797
2389797

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Popular Name: Fmoc-(S)-3-amino-4,4-diphenyl-butyric acid Fmoc-(S)-3-amino-4,4-diphenyl-bu…

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And 5 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) 7.79 1.3 -53.5 1 5 -1 78 476.552 9 ↓

Analogs

2389792
2389792

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Popular Name: (R)-3-((tert-Butoxycarbonyl)amino)-4,4-diphenylbutanoic acid (R)-3-((tert-Butoxycarbonyl)amin…

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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) 5.63 1.38 -50.32 1 5 -1 78 354.426 8 ↓

Analogs

2389793
2389793

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Popular Name: Boc-4-phenyl-D-beta-homophenylalanine Boc-4-phenyl-D-beta-homophenylal…

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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) 5.63 1.44 -50.02 1 5 -1 78 354.426 8 ↓

Analogs

2598045
2598045
44232440
44232440
44232444
44232444

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-3-amino-4,4-diphenyl-butyric acid hcl (R)-3-amino-4,4-diphenyl-butyric…

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And 2 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) 1.88 -0.17 -37.71 3 3 0 67 255.317 5 ↓

Analogs

44232440
44232440
44232444
44232444
2504839
2504839

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-3-amino-4,4-diphenyl-butyric acid hcl (S)-3-amino-4,4-diphenyl-butyric…

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And 5 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) 1.88 -0.94 -41.69 3 3 0 67 255.317 5 ↓

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page.format = basic
page.num = 1
catalog.name = peptech
filter.purchasability = purchasable

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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  WHERE c.free = 1 AND c.short_name LIKE 'peptech' AND ci.sub_id_fk IN (SELECT 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  WHERE c.free = 1 AND c.purchasable IN (1,2,4,5)   )    LIMIT 50

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