UCSF

ZINC54683065

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 22 Yes

Popular Name: (2R)-2-(3-tert-butyl-1H-pyrazol-4-yl)-6-chloro-3-methyl-1,2-dihydroquinazolin-4-one (2R)-2-(3-tert-butyl-1H-pyrazol-…

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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) 3.05 5.97 -10.85 2 5 0 61 318.808 2 ↓

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

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