UCSF

ZINC38575833

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 20 No

Popular Name: (6R)-6-[(3S)-4-bromo-3H-pyrazol-3-yl]-3-(3-pyridyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadia (6R)-6-[(3S)-4-bromo-3H-pyrazol-…

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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) 1.38 3.3 -10.4 1 7 0 80 350.205 2 ↓

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

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