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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R,6R)-N-(2-morpholinophenyl)bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-(2-morpholinophenyl…

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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) 3.87 8.29 -2.65 1 3 0 24 270.376 3 ↓
Lo Low (pH 4.5-6) 3.87 8.4 -29.42 2 3 1 26 271.384 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R,6S)-N-(2-morpholinophenyl)bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6S)-N-(2-morpholinophenyl…

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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) 3.87 7.86 -2.51 1 3 0 24 270.376 3 ↓
Lo Low (pH 4.5-6) 3.87 7.96 -29.52 2 3 1 26 271.384 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5R,6R)-N-(2-morpholinophenyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6R)-N-(2-morpholinophenyl…

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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) 3.87 8.08 -2.63 1 3 0 24 270.376 3 ↓
Lo Low (pH 4.5-6) 3.87 8.17 -29.07 2 3 1 26 271.384 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5R,6S)-N-(2-morpholinophenyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-(2-morpholinophenyl…

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) 3.87 7.96 -2.49 1 3 0 24 270.376 3 ↓
Lo Low (pH 4.5-6) 3.87 8.05 -29.7 2 3 1 26 271.384 3 ↓