UCSF

ZINC49517095

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 18 Yes

Popular Name: 2-(imidazo[1,5-a]pyridin-3-ylsulfanylmethyl)-4,5-dimethyl-oxazole 2-(imidazo[1,5-a]pyridin-3-ylsul…

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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) 2.59 6.14 -11.44 0 4 0 43 259.334 3 ↓
Lo Low (pH 4.5-6) 2.59 6.61 -31.79 1 4 1 45 260.342 3 ↓

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

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