UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8076086
8076086

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Popular Name: (S)-2-Amino-2-methyl-3-phenylpropanoic acid (S)-2-Amino-2-methyl-3-phenylpro…

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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) -0.77 3.48 -35.98 3 3 0 68 179.219 3 ↓

Analogs

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Popular Name: 2-Amino-2-methylbutyric acid 2-Amino-2-methylbutyric acid

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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) -1.70 -1.51 -39.63 3 3 0 67 117.148 2 ↓

Analogs

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Popular Name: Dl-alpha-methylleucine Dl-alpha-methylleucine

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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) -0.92 2.13 -36.98 3 3 0 68 145.202 3 ↓

Analogs

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Popular Name: 2-Amino-2-methylbutyric acid 2-Amino-2-methylbutyric acid

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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) -1.70 -1.54 -39.68 3 3 0 67 117.148 2 ↓

Analogs

4899871
4899871

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Popular Name: (R)-2-amino-2,3-dimethylbutanoic acid (R)-2-amino-2,3-dimethylbutanoic…

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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) -1.45 -1.07 -39.1 3 3 0 67 131.175 2 ↓

Analogs

1602524
1602524

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Popular Name: (2S)-2-amino-2,3-dimethylbutanoic acid (2S)-2-amino-2,3-dimethylbutanoi…

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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) -1.45 -1.07 -39.98 3 3 0 67 131.175 2 ↓

Analogs

34596202
34596202

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Popular Name: (S)-2-Amino-2-methylpent-4-enoic acid (S)-2-Amino-2-methylpent-4-enoic…

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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) -1.66 -1.09 -36.44 3 3 0 67 129.159 3 ↓

Analogs

388131
388131

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Popular Name: alpha-Methyl-L-tyrosine alpha-Methyl-L-tyrosine

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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) -1.25 1.61 -34.6 4 4 0 88 195.218 3 ↓

Analogs

34596202
34596202

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Popular Name: D-Allylglycine D-Allylglycine

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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) -2.12 -1.57 -42.87 3 3 0 67 115.132 3 ↓

Analogs

34596202
34596202

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Popular Name: 2-aminopent-4-enoic acid 2-aminopent-4-enoic acid

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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) -2.12 1.54 -35.49 3 3 0 68 115.132 3 ↓
Hi High (pH 8-9.5) -2.12 1.23 -43.8 2 3 -1 66 114.124 3 ↓

Analogs

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Popular Name: L-Propargylglycine L-Propargylglycine

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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) -2.60 -1 -38.24 3 3 0 67 113.116 2 ↓

Analogs

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Popular Name: 2-Amino-2-methylsuccinic acid 2-Amino-2-methylsuccinic acid

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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 -2.17 -51.98 3 5 -1 107 146.122 3 ↓

Analogs

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Popular Name: (R)-(-)-2-amino-2-methylbutanedioic acid (R)-(-)-2-amino-2-methylbutanedi…

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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 -2.22 -53.21 3 5 -1 107 146.122 3 ↓

Analogs

39094
39094

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Popular Name: Alpha-methyl-dl-tryptophan Alpha-methyl-dl-tryptophan

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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) -0.62 3.59 -32.98 4 4 0 84 218.256 3 ↓

Analogs

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Popular Name: 2-acetamidopent-4-enoic acid 2-acetamidopent-4-enoic acid

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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) -1.85 -0.07 -53.7 1 4 -1 69 156.161 4 ↓

Analogs

36914694
36914694
2386115
2386115

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Popular Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic 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) 1.88 9.93 -54.85 1 5 -1 78 338.383 6 ↓

Analogs

2583470
2583470
34432184
34432184
34546616
34546616
39310619
39310619
39310620
39310620

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Popular Name: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate Dicyclohexylamine (R)-2-((tert-b…

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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) 1.62 3.5 -50.86 1 5 -1 78 214.241 6 ↓

Analogs

34623329
34623329
2389739
2389739

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Popular Name: Boc-L-isovaline Boc-L-isovaline

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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) -0.29 3.92 -50.85 1 5 -1 78 216.257 5 ↓

Analogs

2389739
2389739

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Popular Name: Boc-D-isovaline Boc-D-isovaline

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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) -0.29 3.92 -50.85 1 5 -1 78 216.257 5 ↓

Analogs

6092083
6092083
6092082
6092082

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Popular Name: (S)-alpha-Methyl-2-bromophenylalanine (S)-alpha-Methyl-2-bromophenylal…

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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) -0.01 5.2 -27.77 3 3 0 68 258.115 3 ↓

Analogs

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Popular Name: (S)-alpha-Methyl-3-bromophenylalanine (S)-alpha-Methyl-3-bromophenylal…

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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) 0.01 5.08 -31.19 3 3 0 68 258.115 3 ↓

Analogs

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Popular Name: (R)-alpha-Methyl-4-Iodophenylalaine (R)-alpha-Methyl-4-Iodophenylalaine

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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) 0.31 5.56 -32.66 3 3 0 68 305.115 3 ↓

Analogs

38603506
38603506
2385604
2385604

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Popular Name: H-alpha-Me-D-Phe(3-I)-OH H-alpha-Me-D-Phe(3-I)-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) 0.29 5.56 -30.85 3 3 0 68 305.115 3 ↓

Analogs

39258393
39258393
34451967
34451967

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Popular Name: (2S)-2-amino-2-methyl-3-(2-nitrophenyl)propanoic (2S)-2-amino-2-methyl-3-(2-nitro…

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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) -0.86 5.16 -32.77 3 6 0 114 224.216 4 ↓

Analogs

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Popular Name: (2S)-2-amino-2-methyl-3-(3-nitrophenyl)propanoic (2S)-2-amino-2-methyl-3-(3-nitro…

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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) -0.84 5.17 -35.69 3 6 0 114 224.216 4 ↓

Analogs

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Popular Name: (2S)-2-amino-2-methyl-3-(4-phenylphenyl)propanoic (2S)-2-amino-2-methyl-3-(4-pheny…

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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) 1.02 7.87 -33.51 3 3 0 68 255.317 4 ↓

Analogs

34582413
34582413

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Popular Name: (S)-2-Amino-2-methylpent-4-ynoic acid (S)-2-Amino-2-methylpent-4-ynoic…

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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) -2.15 2.01 -32.14 3 3 0 68 127.143 2 ↓
Hi High (pH 8-9.5) -2.15 1.76 -43.86 2 3 -1 66 126.135 2 ↓

Analogs

2386115
2386115

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Popular Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid (R)-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) 1.88 9.93 -54.86 1 5 -1 78 338.383 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.72 5.68 -4.21 1 5 0 65 257.33 8 ↓

Analogs

2583211
2583211
2583454
2583454

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Popular Name: (R)-N-Fmoc-alpha-methylaspartic acid -4-(tert-butyl) ester (R)-N-Fmoc-alpha-methylaspartic …

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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 12.91 -62.11 1 7 -1 105 424.473 9 ↓

Analogs

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Popular Name: Boc-alpha-Methylalanine Boc-alpha-Methylalanine

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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) -1.57 3.92 -40.38 3 5 0 94 203.238 5 ↓

Analogs

2576805
2576805
2583186
2583186

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Popular Name: fmoc-alpha-methyl-dl-leucine fmoc-alpha-methyl-dl-leucine

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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) 2.65 11.55 -56.08 1 5 -1 78 366.437 7 ↓

Analogs

2583221
2583221
2583273
2583273
2583278
2583278
2583457
2583457
2583460
2583460

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Popular Name: fmoc-alpha-methyl-dl-leucine fmoc-alpha-methyl-dl-leucine

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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) 2.65 11.58 -56.27 1 5 -1 78 366.437 7 ↓

Analogs

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Popular Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid (R)-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) 1.43 10.5 -56.68 1 5 -1 78 348.378 6 ↓

Analogs

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Popular Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic 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) 1.43 10.5 -56.7 1 5 -1 78 348.378 6 ↓

Analogs

36914701
36914701
2243682
2243682

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Popular Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic 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) 1.91 10.51 -56.11 1 5 -1 78 350.394 7 ↓

Analogs

2583157
2583157

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Popular Name: Fmoc-alpha-allyl-d-ala Fmoc-alpha-allyl-d-ala

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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 10.52 -54.61 1 5 -1 78 350.394 7 ↓

Analogs

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Popular Name: Boc-alpha-Methylalanine Boc-alpha-Methylalanine

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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) -1.57 3.61 -27.86 3 5 0 94 203.238 5 ↓

Analogs

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Popular Name: (2R)-3-(1-tert-butoxycarbonylindol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propanoic (2R)-3-(1-tert-butoxycarbonylind…

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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) 4.05 16.05 -60.14 1 8 -1 110 539.608 9 ↓

Analogs

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Popular Name: (2S)-3-(1-tert-butoxycarbonylindol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propanoic (2S)-3-(1-tert-butoxycarbonylind…

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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) 4.05 16.02 -61.87 1 8 -1 110 539.608 9 ↓

Analogs

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Popular Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methyl-pyrrolidine-2-carboxylic (2R)-1-(9H-fluoren-9-ylmethoxyca…

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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) 1.64 12.33 -60.06 0 5 -1 70 350.394 4 ↓

Analogs

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Popular Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methyl-pyrrolidine-2-carboxylic (2S)-1-(9H-fluoren-9-ylmethoxyca…

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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) 1.64 12.33 -60.39 0 5 -1 70 350.394 4 ↓

Analogs

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Popular Name: (2R)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-pentanoic (2R)-5-(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) 2.36 10.46 -56.05 2 8 -1 117 467.542 11 ↓

Analogs

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Popular Name: (2S)-5-(tert-butoxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-pentanoic (2S)-5-(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) 2.36 10.45 -56.03 2 8 -1 117 467.542 11 ↓

Analogs

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Popular Name: (R)-Na-Fmoc-Nw-Boc-alpha-methyllysine (R)-Na-Fmoc-Nw-Boc-alpha-methyll…

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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) 2.86 11.23 -60.3 2 8 -1 117 481.569 12 ↓

Analogs

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Popular Name: (S)-Na-Fmoc-Nw-Boc-alpha-methyllysine (S)-Na-Fmoc-Nw-Boc-alpha-methyll…

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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) 2.86 11.22 -60.29 2 8 -1 117 481.569 12 ↓

Analogs

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Popular Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-ynoic (2R)-2-(9H-fluoren-9-ylmethoxyca…

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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 11.98 -57.36 1 5 -1 78 376.432 8 ↓

Analogs

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Popular Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-ynoic (2S)-2-(9H-fluoren-9-ylmethoxyca…

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Activity (Go SEA)

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 11.98 -57.33 1 5 -1 78 376.432 8 ↓

Analogs

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Popular Name: H-alpha-Me-L-Phe(4-Br)-OH H-alpha-Me-L-Phe(4-Br)-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) 0.04 4.08 -37.45 3 3 0 68 258.115 3 ↓

Analogs

34455869
34455869

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Popular Name: 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid 1-(tert-Butoxycarbonyl)-2-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) -0.52 5.44 -57.62 0 5 -1 70 228.268 3 ↓

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