UCSF

ZINC55413342

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 24 Yes

Popular Name: N-(2-dimethylaminoethyl)-N-[(5-methyl-2-thienyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide N-(2-dimethylaminoethyl)-N-[(5-m…

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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) 2.53 10.7 -48.17 1 5 1 42 343.476 6 ↓
Hi High (pH 8-9.5) 2.53 7.65 -13.9 0 5 0 41 342.468 6 ↓
Lo Low (pH 4.5-6) 2.53 11.19 -104.4 2 5 2 43 344.484 6 ↓

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

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