UCSF

ZINC62868072

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 18 Yes

Popular Name: 7-[[(3S)-3-ethyl-3-piperidyl]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 7-[[(3S)-3-ethyl-3-piperidyl]met…

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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) 0.55 5.85 -87.15 3 4 2 39 250.39 3 ↓
Hi High (pH 8-9.5) 0.55 5.38 -40.57 2 4 1 38 249.382 3 ↓

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

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