UCSF

ZINC65533289

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 No

Popular Name: (4S,7aR)-4-benzyl-3-(2-furyl)-4,5,7,7a-tetrahydropyrazolo[3,4-b]pyridin-6-one (4S,7aR)-4-benzyl-3-(2-furyl)-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) 2.47 4.29 -8.68 1 5 0 67 293.326 3 ↓

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

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