UCSF

ZINC09210483

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 35 Yes

Popular Name: ethyl 2-[(4-fluorobenzoyl)imino]-1-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate ethyl 2-[(4-fluorobenzoyl)imino]…

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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) 4.76 15.54 -20.54 0 8 0 95 476.508 6 ↓

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