UCSF

ZINC58330150

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 27 Yes

Popular Name: N-[(1R)-1-methyl-3-[(2R)-tetrahydrofuran-2-yl]propyl]-3-(1,3,4-trimethyl-6-oxo-7H-pyrazolo[3,4-b]pyr N-[(1R)-1-methyl-3-[(2R)-tetrahy…

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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) 2.04 6.72 -16.87 2 7 0 89 374.485 7 ↓

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

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