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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ditert-butyl ditert-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) 4.53 11.93 -13.43 0 7 0 78 440.54 5 ↓

Analogs

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Popular Name: ditert-butyl ditert-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) 3.71 11.38 -19.73 0 7 0 78 488.65 6 ↓

Analogs

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Popular Name: ditert-butyl ditert-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) 3.71 11.67 -18.39 0 7 0 78 488.65 6 ↓

Analogs

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Popular Name: ditert-butyl ditert-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) 5.23 14.04 -9.96 0 6 0 61 472.651 6 ↓

Analogs

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Popular Name: ditert-butyl ditert-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) 5.03 13 -9.97 0 6 0 61 458.624 5 ↓

Analogs

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Popular Name: allyl-N-[3-(dimethylamino)propyl]BLAHcarboxamide allyl-N-[3-(dimethylamino)propyl…

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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) 2.62 10.39 -91.01 4 5 2 54 382.552 7 ↓
Mid Mid (pH 6-8) 2.62 8.21 -45.77 3 5 1 53 381.544 7 ↓

Analogs

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Popular Name: ambiguine H isonitrile ambiguine H isonitrile

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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) 0.26 13.4 -4.6 1 2 0 20 372.556 3 ↓

Analogs

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Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 3.30 11.3 -43.43 2 4 1 47 325.432 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 4.11 14.41 -43.02 1 4 1 36 367.513 5 ↓

Analogs

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Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 3.48 11.8 -43.73 2 4 1 47 339.459 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 4.28 14.91 -43.3 1 4 1 36 381.54 5 ↓

Analogs

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Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 4.22 12.38 -44.03 2 4 1 47 353.486 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 5.02 15.49 -43.65 1 4 1 36 395.567 5 ↓

Analogs

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Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 4.72 13.04 -44.09 2 4 1 47 367.513 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 5.53 16.16 -43.66 1 4 1 36 409.594 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 5.23 13.43 -43.87 2 4 1 47 381.54 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 6.03 16.55 -44 1 4 1 36 423.621 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 3.29 9.32 -9.08 1 4 0 45 336.435 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 4.10 12.4 -8.62 0 4 0 34 378.516 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 4.03 9.88 -8.83 1 4 0 45 350.462 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 4.84 12.97 -8.4 0 4 0 34 392.543 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 4.54 10.56 -8.5 1 4 0 45 364.489 4 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 5.34 13.64 -8.01 0 4 0 34 406.57 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 3.53 9.69 -10.61 1 5 0 55 394.515 5 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 4.34 12.64 -8.64 0 5 0 44 436.596 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (methylBLAHyl)methyl (methylBLAHyl)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) 5.04 10.95 -8.37 1 4 0 45 378.516 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (isopropyl-methyl-BLAHyl)methyl (isopropyl-methyl-BLAHyl)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) 5.85 14.03 -7.96 0 4 0 34 420.597 5 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methanol (isopropyl-methyl-BLAHyl)methanol

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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) 2.74 8.55 -36.43 2 3 1 30 299.438 2 ↓

Analogs

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Popular Name: (isopropyl-methyl-BLAHyl)methanol (isopropyl-methyl-BLAHyl)methanol

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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) 2.56 8.6 -41.19 2 3 1 30 297.422 2 ↓

Analogs

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Popular Name: isopropyl-dimethyl-BLAH isopropyl-dimethyl-BLAH

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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) 3.80 11.74 -37.58 1 2 1 9 281.423 1 ↓

Analogs

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Popular Name: isopropyl-dimethyl-BLAH isopropyl-dimethyl-BLAH

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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) 3.75 11.87 -37.22 1 2 1 9 283.439 1 ↓

Analogs

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Popular Name: N-[(2R)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide N-[(2R)-4-methoxy-2,3-dihydro-1H…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
MTR1A-1-E Melatonin Receptor 1A (cluster #1 Of 2), Eukaryotic Eukaryotes 2 0.58 Binding ≤ 10μM
MTR1A-1-E Melatonin Receptor 1A (cluster #1 Of 2), Eukaryotic Eukaryotes 10 0.53 Binding ≤ 10μM
MTR1B-1-E Melatonin Receptor 1B (cluster #1 Of 2), Eukaryotic Eukaryotes 2 0.58 Binding ≤ 10μM
MTR1B-1-E Melatonin Receptor 1B (cluster #1 Of 2), Eukaryotic Eukaryotes 10 0.53 Binding ≤ 10μM
MTR1C-1-E Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic Eukaryotes 2 0.58 Binding ≤ 10μM
MTR1C-1-E Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic Eukaryotes 10 0.53 Binding ≤ 10μM
MTR1A-1-E Melatonin Receptor 1A (cluster #1 Of 1), Eukaryotic Eukaryotes 0 0.00 Functional ≤ 10μM
MTR1B-1-E Melatonin Receptor 1B (cluster #1 Of 1), Eukaryotic Eukaryotes 0 0.00 Functional ≤ 10μM
MTR1C-1-E Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic Eukaryotes 0 0.00 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
MTR1A_CHICK P49285 Melatonin Receptor 1A, Chick 10 0.53 Binding ≤ 1μM
MTR1B_CHICK P51050 Melatonin Receptor 1B, Chick 10 0.53 Binding ≤ 1μM
MTR1C_CHICK P49288 Melatonin Receptor 1C, Chick 10 0.53 Binding ≤ 1μM
MTR1A_CHICK P49285 Melatonin Receptor 1A, Chick 10 0.53 Binding ≤ 10μM
MTR1B_CHICK P51050 Melatonin Receptor 1B, Chick 10 0.53 Binding ≤ 10μM
MTR1C_CHICK P49288 Melatonin Receptor 1C, Chick 10 0.53 Binding ≤ 10μM
MTR1A_CHICK P49285 Melatonin Receptor 1A, Chick 0.1 0.67 Functional ≤ 10μM
MTR1B_CHICK P51050 Melatonin Receptor 1B, Chick 0.1 0.67 Functional ≤ 10μM
MTR1C_CHICK P49288 Melatonin Receptor 1C, Chick 0.1 0.67 Functional ≤ 10μM

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) 3.81 7.75 -11 1 3 0 38 283.371 4 ↓

Analogs

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Popular Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide N-[(2S)-4-methoxy-2,3-dihydro-1H…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
MTR1A-1-E Melatonin Receptor 1A (cluster #1 Of 2), Eukaryotic Eukaryotes 2 0.58 Binding ≤ 10μM
MTR1A-1-E Melatonin Receptor 1A (cluster #1 Of 2), Eukaryotic Eukaryotes 3 0.57 Binding ≤ 10μM
MTR1B-1-E Melatonin Receptor 1B (cluster #1 Of 2), Eukaryotic Eukaryotes 2 0.58 Binding ≤ 10μM
MTR1B-1-E Melatonin Receptor 1B (cluster #1 Of 2), Eukaryotic Eukaryotes 3 0.57 Binding ≤ 10μM
MTR1C-1-E Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic Eukaryotes 2 0.58 Binding ≤ 10μM
MTR1C-1-E Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic Eukaryotes 3 0.57 Binding ≤ 10μM
MTR1A-1-E Melatonin Receptor 1A (cluster #1 Of 1), Eukaryotic Eukaryotes 0 0.00 Functional ≤ 10μM
MTR1B-1-E Melatonin Receptor 1B (cluster #1 Of 1), Eukaryotic Eukaryotes 0 0.00 Functional ≤ 10μM
MTR1C-1-E Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic Eukaryotes 0 0.00 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
MTR1A_CHICK P49285 Melatonin Receptor 1A, Chick 3.2 0.57 Binding ≤ 1μM
MTR1B_CHICK P51050 Melatonin Receptor 1B, Chick 3.2 0.57 Binding ≤ 1μM
MTR1C_CHICK P49288 Melatonin Receptor 1C, Chick 3.2 0.57 Binding ≤ 1μM
MTR1A_CHICK P49285 Melatonin Receptor 1A, Chick 3.2 0.57 Binding ≤ 10μM
MTR1B_CHICK P51050 Melatonin Receptor 1B, Chick 3.2 0.57 Binding ≤ 10μM
MTR1C_CHICK P49288 Melatonin Receptor 1C, Chick 3.2 0.57 Binding ≤ 10μM
MTR1A_CHICK P49285 Melatonin Receptor 1A, Chick 0.1 0.67 Functional ≤ 10μM
MTR1B_CHICK P51050 Melatonin Receptor 1B, Chick 0.1 0.67 Functional ≤ 10μM
MTR1C_CHICK P49288 Melatonin Receptor 1C, Chick 0.1 0.67 Functional ≤ 10μM

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) 3.81 7.75 -11.01 1 3 0 38 283.371 4 ↓

Analogs

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Popular Name: benzyl-hydroxy-methyl-[2-(methylBLAHyl)-2-oxo-ethyl]BLAHdione benzyl-hydroxy-methyl-[2-(methyl…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50425-3-O Plasmodium Falciparum (cluster #3 Of 22), Other Other 1995 0.19 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 1258.92541 0.19 Functional ≤ 10μM

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 12.34 -61.07 3 9 1 107 583.709 5 ↓
Mid Mid (pH 6-8) 2.43 10.03 -16.01 2 9 0 106 582.701 5 ↓

Analogs

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Popular Name: benzyl-hydroxy-methyl-[2-(methylBLAHyl)-2-oxo-ethyl]BLAHdione benzyl-hydroxy-methyl-[2-(methyl…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50425-3-O Plasmodium Falciparum (cluster #3 Of 22), Other Other 1995 0.19 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 1258.92541 0.19 Functional ≤ 10μM

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 12.29 -49.85 3 9 1 107 583.709 5 ↓
Mid Mid (pH 6-8) 2.43 10.43 -13.7 2 9 0 106 582.701 5 ↓

Analogs

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Popular Name: 1,1-dimethylallyl-trimethyl-vinyl-BLAHcarbonitrile 1,1-dimethylallyl-trimethyl-viny…

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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) 7.24 12 -11.52 1 2 0 40 372.556 3 ↓

Analogs

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Popular Name: N-(benzyl-hydroxy-isopropyl-dioxo-BLAHyl)-methyl-BLAHcarboxamide N-(benzyl-hydroxy-isopropyl-diox…

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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) 2.83 10.1 -67.12 4 10 1 119 612.751 5 ↓
Hi High (pH 8-9.5) 2.83 7.82 -18.62 3 10 0 118 611.743 5 ↓

Analogs

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Popular Name: N-(benzyl-hydroxy-isopropyl-dioxo-BLAHyl)-methyl-BLAHcarboxamide N-(benzyl-hydroxy-isopropyl-diox…

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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) 2.83 10.06 -64.29 4 10 1 119 612.751 5 ↓
Hi High (pH 8-9.5) 2.83 7.79 -19.62 3 10 0 118 611.743 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(benzyl-hydroxy-isopropyl-dioxo-BLAHyl)-methyl-BLAHcarboxamide N-(benzyl-hydroxy-isopropyl-diox…

Find On: PubMed — Wikipedia — Google

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) 2.83 11.36 -70.98 4 10 1 119 612.751 5 ↓
Hi High (pH 8-9.5) 2.83 9.09 -19.68 3 10 0 118 611.743 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(benzyl-hydroxy-isopropyl-dioxo-BLAHyl)-methyl-BLAHcarboxamide N-(benzyl-hydroxy-isopropyl-diox…

Find On: PubMed — Wikipedia — Google

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) 2.83 10.37 -65.77 4 10 1 119 612.751 5 ↓
Hi High (pH 8-9.5) 2.83 8.09 -18.46 3 10 0 118 611.743 5 ↓

Parameters Provided:

ring.id = 20474
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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 = 20474 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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