UCSF

ZINC54441364

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 27 Yes

Popular Name: (2R)-7-chloro-3-methyl-2-[2-(2-pyridylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one (2R)-7-chloro-3-methyl-2-[2-(2-p…

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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) 3.23 9.99 -9.8 1 5 0 54 379.847 4 ↓

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

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