UCSF

ZINC41658806

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 No

Popular Name: (2E)-8-cyclohexyl-2-(4-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2E)-8-cyclohexyl-2-(4-pyridylme…

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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) 3.46 7.15 -8.44 0 5 0 56 362.429 2 ↓
Lo Low (pH 4.5-6) 3.46 9.92 -46.01 1 5 1 57 363.437 2 ↓
Lo Low (pH 4.5-6) 3.46 10.4 -82.66 2 5 2 58 364.445 2 ↓

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