UCSF

ZINC23114883

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 7-chloro-3-phenyl-5-propyl-pyrazolo[1,5-a]pyrimidine 7-chloro-3-phenyl-5-propyl-pyraz…

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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) 4.61 9.74 -8.63 0 3 0 30 271.751 3 ↓

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