UCSF

ZINC64541023

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 18 Yes

Popular Name: 5-isopropyl-2-(2-pyridyl)-6,7-dihydro-4H-oxazolo[4,5-c]pyridine 5-isopropyl-2-(2-pyridyl)-6,7-di…

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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) 2.00 4.73 -40.9 1 4 1 43 244.318 2 ↓
Hi High (pH 8-9.5) 2.00 2.57 -11.28 0 4 0 42 243.31 2 ↓
Lo Low (pH 4.5-6) 2.00 5.27 -80.9 2 4 2 45 245.326 2 ↓

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

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