UCSF

ZINC22664058

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 37 Yes

Popular Name: 2-[[4-[2-(2,5-dimethoxyphenyl)acetyl]piperazin-1-yl]methyl]-5-[(3,5-dimethylphenyl)methoxy]pyran-4-o 2-[[4-[2-(2,5-dimethoxyphenyl)ac…

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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) 3.33 10.74 -22.96 0 8 0 81 506.599 9 ↓
Mid Mid (pH 6-8) 3.33 13.02 -69.27 1 8 1 83 507.607 9 ↓

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Rings

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

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