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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: 4-[[(1R,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-N-cyclopropyl-benzamide 4-[[(1R,5R,6R)-6-bicyclo[3.2.0]h…

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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 7.45 -8.76 2 3 0 41 268.36 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-N-cyclopropyl-benzamide 4-[[(1R,5R,6S)-6-bicyclo[3.2.0]h…

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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 7.02 -8.59 2 3 0 41 268.36 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-N-cyclopropyl-benzamide 4-[[(1S,5R,6R)-6-bicyclo[3.2.0]h…

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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) 3.53 7.24 -8.61 2 3 0 41 268.36 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-N-cyclopropyl-benzamide 4-[[(1S,5R,6S)-6-bicyclo[3.2.0]h…

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) 3.53 7.13 -8.35 2 3 0 41 268.36 4 ↓