UCSF

ZINC41587973

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Substance Information

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

Popular Name: (7Z)-3-cyclopropyl-9-methyl-7-(4-pyridylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one (7Z)-3-cyclopropyl-9-methyl-7-(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) 2.30 6.22 -8.5 0 5 0 56 334.375 2 ↓
Mid Mid (pH 6-8) 2.30 9.17 -44.97 1 5 1 57 335.383 2 ↓
Lo Low (pH 4.5-6) 2.30 9.65 -83.34 2 5 2 58 336.391 2 ↓

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

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