UCSF

ZINC13009806

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 22 Yes

Popular Name: N-(4,5-dimethyl-1-oxo-2H-furo[4,3-d]pyridazin-7-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide N-(4,5-dimethyl-1-oxo-2H-furo[4,…

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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) 0.79 1.81 -17.28 2 8 0 114 337.386 4 ↓
Mid Mid (pH 6-8) 1.25 0.17 -55.83 1 8 -1 117 336.378 4 ↓

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Rings

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

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