UCSF

ZINC41647939

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 No

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

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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) 3.84 7.95 -7.98 0 5 0 56 376.456 2 ↓
Mid Mid (pH 6-8) 3.84 10.73 -46.06 1 5 1 57 377.464 2 ↓
Lo Low (pH 4.5-6) 3.84 11.2 -100.3 2 5 2 58 378.472 2 ↓

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

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