UCSF

ZINC70306222

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 20 Yes

Popular Name: (1R)-1-cyclopentyl-N-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methyl]ethanamine (1R)-1-cyclopentyl-N-[(1,3-dimet…

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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) 2.67 8.03 -50.82 2 4 1 47 273.404 4 ↓
Hi High (pH 8-9.5) 2.67 6.8 -7.61 1 4 0 43 272.396 4 ↓

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

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