UCSF

ZINC70189759

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 20 Yes

Popular Name: 2-[1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-4-piperidyl]-N-methyl-ethanamine 2-[1-(imidazo[1,2-a]pyrimidin-2-…

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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) 1.43 9.78 -96.67 3 5 2 51 275.4 5 ↓
Hi High (pH 8-9.5) 1.43 7.55 -50.37 2 5 1 50 274.392 5 ↓

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

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