UCSF

ZINC14007866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 26 Yes

Popular Name: 2-methyl-4-[2-(1-piperidyl)ethylsulfanyl]-7-(p-tolyl)thiazolo[4,5-d]pyridazine 2-methyl-4-[2-(1-piperidyl)ethyl…

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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) 4.46 11.15 -38.52 1 4 1 43 385.582 5 ↓
Hi High (pH 8-9.5) 4.46 8.93 -10.62 0 4 0 42 384.574 5 ↓

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

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