UCSF

ZINC54682907

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 27 Yes

Popular Name: [4-[(2R)-6-chloro-3-methyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl] [4-[(2R)-6-chloro-3-methyl-4-oxo…

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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) 2.60 10.26 -19.64 1 6 0 68 386.835 5 ↓

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

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