UCSF

ZINC19885567

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 21 Yes

Popular Name: (3-fluorophenyl)-(4-morpholino-1-piperidyl)methanone (3-fluorophenyl)-(4-morpholino-1…

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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) 1.31 4.49 -7.83 0 4 0 33 292.354 2 ↓

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