UCSF

ZINC39490448

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2010 22 No

Popular Name: 1-[(3aR)-3-(3,4-difluorophenyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]but-2-yn-1-one 1-[(3aR)-3-(3,4-difluorophenyl)-…

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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) 2.70 7.25 -14.16 0 4 0 45 301.296 1 ↓

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

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