UCSF

ZINC19447556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 28 Yes

Popular Name: N-(6-isobutyl-4,5-dihydropyrazolo[4,5-e][1,3]benzothiazol-2-yl)-N-(2-methoxyethyl)thiophene-2-carbox N-(6-isobutyl-4,5-dihydropyrazol…

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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) 3.88 9.22 -15.96 0 6 0 60 416.572 7 ↓

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Rings

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

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