UCSF

ZINC50653637

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2010 20 Yes

Popular Name: 2-amino-N-[(1S)-1,3-dimethylbutyl]imidazo[1,2-a]pyridine-3-sulfonamide 2-amino-N-[(1S)-1,3-dimethylbuty…

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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) 2.25 3.31 -11.59 3 6 0 89 296.396 5 ↓

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Rings

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

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