UCSF

ZINC49403263

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 36 Yes

Popular Name: 1-(2,5-dimethoxyphenyl)-3-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]imidazolidi 1-(2,5-dimethoxyphenyl)-3-[2-[4-…

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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) 2.52 7.2 -25.66 0 10 0 84 498.58 9 ↓
Mid Mid (pH 6-8) 2.52 9.43 -54.31 1 10 1 85 499.588 9 ↓

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

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