UCSF

ZINC10970972

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2007 30 Yes

Popular Name: 3-(difluoromethoxy)-N-methyl-N-[(5-methyl-3-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-6-yl)car 3-(difluoromethoxy)-N-methyl-N-[…

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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) 3.36 1.37 -26.88 1 7 0 79 417.412 5 ↓

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

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