UCSF

ZINC38575067

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 31 Yes

Popular Name: 2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]sulfanyl]-1-[(2S,6R)-2,6-dimethylmo 2-[[3-(3,4-dimethoxyphenyl)-[1,2…

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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 8.76 -18.86 0 9 0 91 443.529 6 ↓

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