UCSF

ZINC36103599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 Yes

Popular Name: 4-[[1-(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-4-piperidyl]methyl]morpholine 4-[[1-(2-methoxy-4,5-dimethyl-ph…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 2.71 4.98 -11.92 0 6 0 59 382.526 5 ↓
Mid Mid (pH 6-8) 2.71 6.94 -47.79 1 6 1 60 383.534 5 ↓

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

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