UCSF

ZINC11977676

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 33 Yes

Popular Name: N-cyclopropyl-2-[(1S)-3-oxoisoindolin-1-yl]-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]acetamide N-cyclopropyl-2-[(1S)-3-oxoisoin…

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Download: MOL2 SDF SMILES Flexibase

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) 3.26 -1.45 -44.74 2 6 1 63 448.587 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )