UCSF

ZINC69850320

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 15 No

Popular Name: (2S)-2-(2,5-dimethylphenyl)-2,3-dihydropyran-4-one (2S)-2-(2,5-dimethylphenyl)-2,3-…

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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) 2.18 6.84 -7.89 0 2 0 26 202.253 1 ↓

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Rings

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

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