UCSF

ZINC41588625

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (7Z)-3-isopropyl-9-methyl-7-[(5-methyl-2-furyl)methylene]-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-on (7Z)-3-isopropyl-9-methyl-7-[(5-…

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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) 3.38 7.34 -10.34 0 5 0 56 339.391 2 ↓
Mid Mid (pH 6-8) 3.38 10.33 -45.2 1 5 1 57 340.399 2 ↓

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

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