UCSF

ZINC34962042

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 No

Popular Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)thiomorpholine 4-(1,2,3,4-tetrahydroquinolin-6-…

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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) 2.47 7.99 -36.94 2 2 1 16 249.403 2 ↓

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