UCSF

ZINC49544984

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 18 Yes

Popular Name: 1-[2-[[(1S)-1-(2-thienyl)butyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(2-thienyl)butyl]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) 2.21 5.19 -45.75 3 4 1 49 268.406 7 ↓
Mid Mid (pH 6-8) 2.21 3.79 -10.37 2 4 0 44 267.398 7 ↓

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

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