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

Analogs

11827463
11827463

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(1-methylpyrrol-2-yl)-(1-naphthyl)methanamine (S)-(1-methylpyrrol-2-yl)-(1-nap…

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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) 3.28 -0.62 -43.68 3 2 1 33 237.326 2 ↓

Analogs

11827459
11827459

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Popular Name: (R)-(1-methylpyrrol-2-yl)-(1-naphthyl)methanamine (R)-(1-methylpyrrol-2-yl)-(1-nap…

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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) 3.28 -0.66 -47.42 3 2 1 33 237.326 2 ↓

Analogs

11827940
11827940

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(2-methoxy-1-naphthyl)-(1-methylpyrrol-2-yl)methanamine (R)-(2-methoxy-1-naphthyl)-(1-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) 3.29 0.03 -38.38 3 3 1 42 267.352 3 ↓

Analogs

11827937
11827937

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(2-methoxy-1-naphthyl)-(1-methylpyrrol-2-yl)methanamine (S)-(2-methoxy-1-naphthyl)-(1-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) 3.29 0.09 -38.68 3 3 1 42 267.352 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-1-naphthyl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (R)-1-naphthyl-(3,4,5-trimethyl-…

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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 7.26 -7.31 2 2 0 36 265.356 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-1-naphthyl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (S)-1-naphthyl-(3,4,5-trimethyl-…

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) 4.15 7.28 -7.3 2 2 0 36 265.356 2 ↓