UCSF

ZINC69813107

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 22 No

Popular Name: 3-[3-[[1-(2-chloro-4-fluoro-phenyl)-1-methyl-ethyl]amino]propyl]imidazolidine-2,4-dione 3-[3-[[1-(2-chloro-4-fluoro-phen…

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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) 2.40 5.29 -47.16 3 5 1 66 328.795 6 ↓
Hi High (pH 8-9.5) 2.40 4.17 -10.23 2 5 0 61 327.787 6 ↓

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

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