UCSF

ZINC20235381

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 Yes

Popular Name: 1-[4-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)piperazin-1-yl]ethanone 1-[4-(pyrazolo[1,5-a]pyrimidin-3…

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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) -0.44 3.8 -16.58 0 6 0 54 259.313 2 ↓
Mid Mid (pH 6-8) -0.44 6.08 -47.11 1 6 1 55 260.321 2 ↓

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

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