UCSF

ZINC54917978

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 17 Yes

Popular Name: 1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperidin-4-ol 1-(imidazo[1,2-a]pyrimidin-2-ylm…

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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) -0.56 5.93 -44.55 2 5 1 55 233.295 2 ↓
Hi High (pH 8-9.5) -0.56 3.72 -17.19 1 5 0 54 232.287 2 ↓

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Rings

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

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