UCSF

ZINC37858119

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2009 30 No

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

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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) 2.97 7.08 -11.19 0 6 0 65 400.434 4 ↓
Mid Mid (pH 6-8) 2.97 9.93 -46.2 1 6 1 66 401.442 4 ↓
Lo Low (pH 4.5-6) 2.97 10.4 -83.21 2 6 2 67 402.45 4 ↓

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