UCSF

ZINC62868075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 17 Yes

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

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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) 0.22 5.28 -79.39 3 4 2 39 236.363 2 ↓
Hi High (pH 8-9.5) 0.22 4.82 -45.13 2 4 1 38 235.355 2 ↓

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

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