UCSF

ZINC08218637

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 29 No

Popular Name: CDP-N-methylethanolamine CDP-N-methylethanolamine

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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) -3.54 -3.9 -141.43 6 15 -1 235 459.265 10 ↓

Activity (Go SEA)

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