UCSF

ZINC40288356

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 27 Yes

Popular Name: (4S)-4-(3-bromophenyl)-3-methyl-1-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)-5,7-dihydro-4H-pyrazolo[3,4 (4S)-4-(3-bromophenyl)-3-methyl-…

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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) 2.46 11.15 -15.14 1 8 0 90 424.262 2 ↓
Ref Reference (pH 7) 2.64 8.51 -14.88 1 8 0 94 424.262 2 ↓

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