UCSF

ZINC40268418

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 33 Yes

Popular Name: (4R)-4-(3-isobutoxy-4-methoxy-phenyl)-3-methyl-1-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)-5,7-dihydro- (4R)-4-(3-isobutoxy-4-methoxy-ph…

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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) 2.63 9.26 -15.96 1 10 0 112 447.499 6 ↓
Ref Reference (pH 7) 2.44 11.93 -15.31 1 10 0 108 447.499 6 ↓

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