UCSF

ZINC69918424

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 No

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

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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) 2.51 6.02 -48.41 3 5 1 66 344.357 7 ↓
Hi High (pH 8-9.5) 2.51 4.92 -10.83 2 5 0 61 343.349 7 ↓

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

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