UCSF

ZINC36103377

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 22 Yes

Popular Name: [4-(morpholinomethyl)-1-piperidyl]-(o-tolyl)methanone [4-(morpholinomethyl)-1-piperidy…

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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) 1.95 6.44 -9.24 0 4 0 33 302.418 3 ↓
Mid Mid (pH 6-8) 1.95 8.44 -45.33 1 4 1 34 303.426 3 ↓

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Rings

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

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