UCSF

ZINC49577805

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 18 Yes

Popular Name: 1-[2-[(3,4-difluorophenyl)methylamino]ethyl]imidazolidin-2-one 1-[2-[(3,4-difluorophenyl)methyl…

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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) 0.94 4.06 -56.84 3 4 1 49 256.276 5 ↓
Hi High (pH 8-9.5) 0.94 2.71 -12.27 2 4 0 44 255.268 5 ↓

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

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