UCSF

ZINC41658834

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 No

Popular Name: (2Z)-8-isobutyl-2-(4-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-8-isobutyl-2-(4-pyridylmeth…

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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) 2.68 6.64 -8.16 0 5 0 56 336.391 3 ↓
Mid Mid (pH 6-8) 2.68 9.15 -46.96 1 5 1 57 337.399 3 ↓
Lo Low (pH 4.5-6) 2.68 9.63 -99.39 2 5 2 58 338.407 3 ↓

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