UCSF

ZINC49547702

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 25 No

Popular Name: (4R)-4-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-methyl-4,8-dihydropyrazolo[3,4-e][1,4]t (4R)-4-[(2R)-5-ethoxy-2-methyl-2…

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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) 2.49 5.16 -9.87 1 6 0 69 359.451 3 ↓
Ref Reference (pH 7) 2.31 7.54 -9.56 1 6 0 65 359.451 3 ↓

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

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