UCSF

ZINC41668488

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 Yes

Popular Name: 3-(4-chlorophenyl)-9-[2-(2-chlorophenyl)ethyl]-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-o 3-(4-chlorophenyl)-9-[2-(2-chlor…

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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) 6.49 11.82 -10.6 0 4 0 43 466.364 4 ↓
Lo Low (pH 4.5-6) 6.49 14.68 -53.44 1 4 1 44 467.372 4 ↓

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

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