UCSF

ZINC36785594

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 Yes

Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[[…

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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) 2.71 8.08 -35.88 2 2 1 16 245.39 4 ↓

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