UCSF

ZINC54418279

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 15 Yes

Popular Name: N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-methyl-ethane-1,2-diamine N-(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) -0.78 3.42 -53.98 3 5 1 61 206.273 4 ↓
Lo Low (pH 4.5-6) -0.78 5.77 -121.72 4 5 2 62 207.281 4 ↓

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

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