UCSF

ZINC39272966

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 27 No

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

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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) 3.74 6.44 -16.8 1 8 0 86 386.481 6 ↓

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

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