UCSF

ZINC57910166

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 25 No

Popular Name: 1-[2-[methyl-[3-(3-methylsulfonylphenoxy)propyl]amino]acetyl]imidazolidin-2-one 1-[2-[methyl-[3-(3-methylsulfony…

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Download: MOL2 SDF SMILES Flexibase

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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) -0.34 2.94 -47.73 2 8 1 97 370.451 8 ↓
Mid Mid (pH 6-8) -0.34 0.69 -20.01 1 8 0 96 369.443 8 ↓

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

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