UCSF

ZINC00212976

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 21 Yes

Popular Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-phenyl-ethanol 2-[(4-dimethylaminophenyl)methyl…

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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) 2.66 0.19 -38.37 2 3 1 27 285.411 6 ↓

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