UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1H-indol-2-yl(thiomorpholino)methanone 1H-indol-2-yl(thiomorpholino)met…

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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) 2.22 6.67 -8.04 1 3 0 36 246.335 1 ↓

Analogs

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Popular Name: (4,6-dimethyl-1H-indol-2-yl)-thiomorpholino-methanone (4,6-dimethyl-1H-indol-2-yl)-thi…

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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 7.96 -7.95 1 3 0 36 274.389 1 ↓

Analogs

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Popular Name: (4-fluoro-1H-indol-2-yl)-thiomorpholino-methanone (4-fluoro-1H-indol-2-yl)-thiomor…

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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) 2.34 6.73 -10.26 1 3 0 36 264.325 1 ↓

Analogs

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Popular Name: (6-methoxy-1H-indol-2-yl)-thiomorpholino-methanone (6-methoxy-1H-indol-2-yl)-thiomo…

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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) 2.26 5.95 -8.43 1 4 0 45 276.361 2 ↓

Analogs

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Popular Name: (5-chloro-1H-indol-2-yl)-thiomorpholino-methanone (5-chloro-1H-indol-2-yl)-thiomor…

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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) 2.88 7.19 -8 1 3 0 36 280.78 1 ↓

Analogs

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Popular Name: (6-bromo-1H-indol-2-yl)-thiomorpholino-methanone (6-bromo-1H-indol-2-yl)-thiomorp…

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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) 3.01 7.27 -7.04 1 3 0 36 325.231 1 ↓

Analogs

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Popular Name: (5-bromo-1H-indol-2-yl)-thiomorpholino-methanone (5-bromo-1H-indol-2-yl)-thiomorp…

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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) 3.01 7.29 -7.83 1 3 0 36 325.231 1 ↓

Analogs

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Popular Name: (6-isopropyl-1H-indol-2-yl)-thiomorpholino-methanone (6-isopropyl-1H-indol-2-yl)-thio…

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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 8.58 -7.41 1 3 0 36 288.416 2 ↓

Analogs

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Popular Name: (3-chloro-1-methyl-indol-2-yl)-thiomorpholino-methanone (3-chloro-1-methyl-indol-2-yl)-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) 2.90 8.35 -9.17 0 3 0 25 294.807 1 ↓

Analogs

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Popular Name: (3-bromo-1H-indol-2-yl)-thiomorpholino-methanone (3-bromo-1H-indol-2-yl)-thiomorp…

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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) 2.96 6.81 -7.23 1 3 0 36 325.231 1 ↓

Analogs

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Popular Name: (4,5-dichloro-1H-indol-2-yl)-thiomorpholino-methanone (4,5-dichloro-1H-indol-2-yl)-thi…

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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 7.62 -9.61 1 3 0 36 315.225 1 ↓

Analogs

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Popular Name: (5-bromo-3-chloro-1H-indol-2-yl)-thiomorpholino-methanone (5-bromo-3-chloro-1H-indol-2-yl)…

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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) 3.62 7.37 -6.84 1 3 0 36 359.676 1 ↓

Analogs

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Popular Name: (3-chloro-5-fluoro-1H-indol-2-yl)-thiomorpholino-methanone (3-chloro-5-fluoro-1H-indol-2-yl…

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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) 2.00 6.78 -7.61 1 3 0 36 298.77 1 ↓

Analogs

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Popular Name: (5-nitro-1H-indol-2-yl)-thiomorpholino-methanone (5-nitro-1H-indol-2-yl)-thiomorp…

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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) 2.16 7.37 -11.57 1 6 0 82 291.332 2 ↓

Analogs

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Popular Name: (1-methylindol-2-yl)-thiomorpholino-methanone (1-methylindol-2-yl)-thiomorphol…

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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) 2.29 7.77 -8.29 0 3 0 25 260.362 1 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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