UCSF

ZINC61363475

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 16 Yes

Popular Name: 1-[2-[[(1S)-1-(3-thienyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(3-thienyl)ethyl]a…

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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) 0.84 3.48 -46.32 3 4 1 49 240.352 5 ↓
Hi High (pH 8-9.5) 0.84 2.3 -10.47 2 4 0 44 239.344 5 ↓

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

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