UCSF

ZINC21537913

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 27 Yes

Popular Name: [2,7-dimethyl-3-(m-tolyl)pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone [2,7-dimethyl-3-(m-tolyl)pyrazol…

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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) 2.00 10.67 -51.19 1 6 1 55 364.473 2 ↓
Mid Mid (pH 6-8) 2.00 8.27 -9.89 0 6 0 54 363.465 2 ↓

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

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