UCSF

ZINC13728954

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 26 Yes

Popular Name: 3-(4-chlorophenyl)-9-cyclopropyl-4-methyl-8,10-dihydropyrano[6,5-f][1,3]benzoxazin-2-one 3-(4-chlorophenyl)-9-cyclopropyl…

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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) 4.77 9.22 -11.15 0 4 0 43 367.832 2 ↓

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