UCSF

ZINC54423803

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 25 Yes

Popular Name: (2R)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[1-(4-chlorophenyl)-3,5-d…

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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) 3.14 8.7 -14.39 2 5 0 59 352.825 2 ↓

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

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