UCSF

ZINC36998190

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 Yes

Popular Name: 3-[(2-hydroxyphenyl)methylamino]-N,N,4-trimethyl-benzamide 3-[(2-hydroxyphenyl)methylamino]…

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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) 2.48 4.92 -10.91 2 4 0 53 284.359 4 ↓

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