UCSF

ZINC67725005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 27 Yes

Popular Name: 6-(diethylaminomethyl)-N-(1-phenylcyclopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide 6-(diethylaminomethyl)-N-(1-phen…

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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) 2.26 10.08 -54.96 2 6 1 64 364.473 7 ↓
Mid Mid (pH 6-8) 2.26 8.04 -16.47 1 6 0 63 363.465 7 ↓

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

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