UCSF

ZINC49555469

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Substance Information

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

Popular Name: 1-[2-[(1-propyl-4-piperidyl)amino]ethyl]imidazolidin-2-one 1-[2-[(1-propyl-4-piperidyl)amin…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.59 4.57 -108.39 4 5 2 53 256.394 6 ↓
Mid Mid (pH 6-8) 0.59 3.39 -39.53 3 5 1 49 255.386 6 ↓
Mid Mid (pH 6-8) 0.59 2.34 -45.61 3 5 1 52 255.386 6 ↓

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

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