UCSF

ZINC44993570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 18 Yes

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

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Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.21 3.31 -35.95 3 5 1 49 255.386 6 ↓
Mid Mid (pH 6-8) 0.21 2.9 -44.02 3 5 1 52 255.386 6 ↓
Mid Mid (pH 6-8) 0.21 4.69 -119.05 4 5 2 53 256.394 6 ↓

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

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