UCSF

ZINC69239746

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 21 Yes

Popular Name: 6-[[cyclopropylmethyl(ethyl)amino]methyl]-N-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine 6-[[cyclopropylmethyl(ethyl)amin…

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Download: MOL2 SDF SMILES Flexibase

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) 1.60 8.41 -34.22 2 6 1 60 289.407 7 ↓
Hi High (pH 8-9.5) 1.60 6.39 -8.2 1 6 0 59 288.399 7 ↓

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

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