UCSF

ZINC65539805

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 20 No

Popular Name: 3-[3-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propyl]imidazolidine-2,4-dione 3-[3-[[(1R)-1-(3-fluorophenyl)et…

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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) 1.33 4.64 -48.69 3 5 1 66 280.323 6 ↓
Hi High (pH 8-9.5) 1.33 3.54 -11.44 2 5 0 61 279.315 6 ↓

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

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