UCSF

ZINC54428189

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 22 Yes

Popular Name: (2R)-2-(1,3-benzodioxol-4-yl)-6-chloro-3-methyl-1,2-dihydroquinazolin-4-one (2R)-2-(1,3-benzodioxol-4-yl)-6-…

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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) 2.66 6.67 -11.06 1 5 0 51 316.744 1 ↓

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

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