UCSF

ZINC57280077

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 21 Yes

Popular Name: 1-ethyl-3-methyl-N-(2-morpholinoethyl)pyrazolo[4,3-d]pyrimidin-7-amine 1-ethyl-3-methyl-N-(2-morpholino…

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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) 0.54 3.15 -9.42 1 7 0 68 290.371 5 ↓
Mid Mid (pH 6-8) 0.54 5.42 -48.59 2 7 1 69 291.379 5 ↓

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

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