UCSF

ZINC34352271

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 16 Yes

Popular Name: (1S)-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline (1S)-1-(pyrrolidin-1-ylmethyl)-1…

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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) 2.10 6.74 -32.94 2 2 1 16 217.336 2 ↓

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