UCSF

ZINC50653588

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2010 21 Yes

Popular Name: N-[(1R)-1,3-dimethylbutyl]-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide N-[(1R)-1,3-dimethylbutyl]-2-(me…

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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) 2.62 4.54 -12.46 2 6 0 76 310.423 6 ↓

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Rings

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

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