UCSF

ZINC06834887

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2006 19 Yes

Popular Name: 2-benzo[d]isoxazol-3-yl-1-(2-methyl-1-piperidyl)-ethanone 2-benzo[d]isoxazol-3-yl-1-(2-met…

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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) 2.74 0.83 -15.19 0 4 0 46 258.321 2 ↓

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