UCSF

ZINC14007466

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 29 Yes

Popular Name: 7-(3,4-dimethoxyphenyl)-2-methyl-4-[2-(1-piperidyl)ethylsulfanyl]thiazolo[5,4-d]pyridazine 7-(3,4-dimethoxyphenyl)-2-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) 3.65 9.68 -41.96 1 6 1 62 431.607 7 ↓
Hi High (pH 8-9.5) 3.65 7.45 -12.98 0 6 0 60 430.599 7 ↓

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

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