UCSF

ZINC69850842

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 16 Yes

Popular Name: (2R)-2-[(2R)-2-phenylpropyl]tetrahydropyran-4-one (2R)-2-[(2R)-2-phenylpropyl]tetr…

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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) 2.73 7.3 -5.74 0 2 0 26 218.296 3 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.