UCSF

ZINC22664734

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 25 Yes

Popular Name: 2-[4-[1-methyl-4-(1-piperidyl)pyrazolo[5,4-d]pyrimidin-6-yl]piperazin-1-yl]ethanol 2-[4-[1-methyl-4-(1-piperidyl)py…

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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) 1.44 3.56 -9.99 1 8 0 74 345.451 4 ↓
Mid Mid (pH 6-8) 1.44 3.83 -30.73 2 8 1 75 346.459 4 ↓
Mid Mid (pH 6-8) 1.44 6.19 -92.12 3 8 2 76 347.467 4 ↓

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

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