UCSF

ZINC61434711

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 23 Yes

Popular Name: N-propyl-N-[2-(2-pyridyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-propyl-N-[2-(2-pyridyl)ethyl]i…

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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) 1.57 11.33 -17.37 0 6 0 63 309.373 6 ↓
Lo Low (pH 4.5-6) 1.57 11.68 -40.61 1 6 1 65 310.381 6 ↓

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

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