UCSF

ZINC41586679

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 No

Popular Name: 3-[(4-chlorophenyl)methyl]-7-isopropylidene-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one 3-[(4-chlorophenyl)methyl]-7-iso…

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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) 4.53 8.41 -9.17 0 4 0 43 369.848 2 ↓
Lo Low (pH 4.5-6) 4.53 11.29 -54.07 1 4 1 44 370.856 2 ↓

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

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