UCSF

ZINC64539980

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 26 Yes

Popular Name: 3-[[2-(2-pyridyl)-6,7-dihydro-4H-oxazolo[5,4-c]pyridin-5-yl]sulfonyl]benzonitrile 3-[[2-(2-pyridyl)-6,7-dihydro-4H…

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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) 1.96 3.83 -16.78 0 7 0 100 366.402 3 ↓
Lo Low (pH 4.5-6) 1.96 4.29 -42.75 1 7 1 101 367.41 3 ↓

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

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