UCSF

ZINC11535765

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 18 Yes

Popular Name: 2-[[(2S,6R)-2,6-dimethyl-1-piperidyl]methyl]imidazo[1,2-a]pyrimidine 2-[[(2S,6R)-2,6-dimethyl-1-piper…

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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) 1.99 10.01 -37.27 1 4 1 35 245.35 2 ↓
Mid Mid (pH 6-8) 1.99 10.5 -90.66 2 4 2 36 246.358 2 ↓

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Rings

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