UCSF

ZINC61480633

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 20 Yes

Popular Name: N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N-methyl-imidazo[1,2-a]pyridin-2-amine N-(cyclobutylmethyl)-3-(ethylami…

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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) 2.74 10.11 -45.69 2 4 1 37 273.404 6 ↓
Hi High (pH 8-9.5) 2.74 8.74 -7.49 1 4 0 33 272.396 6 ↓

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

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