UCSF

ZINC47387216

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2010 24 Yes

Popular Name: (3-methoxy-4-methyl-phenyl)-[4-(morpholinomethyl)-1-piperidyl]methanone (3-methoxy-4-methyl-phenyl)-[4-(…

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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) 1.99 5.88 -10.31 0 5 0 42 332.444 4 ↓
Mid Mid (pH 6-8) 1.99 7.88 -49.09 1 5 1 43 333.452 4 ↓

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

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