UCSF

ZINC12986316

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 22 Yes

Popular Name: azetidin-1-yl-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone azetidin-1-yl-[5-(2-furyl)-2-phe…

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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) 2.29 7.53 -13.91 0 5 0 51 293.326 3 ↓

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