UCSF

ZINC04670792

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 26th, 2005 17 Yes

Popular Name: N-[2-(allyloxy)-5-bromobenzyl]-N-(tert-butyl)amine N-[2-(allyloxy)-5-bromobenzyl]-N…

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Other Names:

MFCD04153095

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) 4.12 7.71 -31.93 2 2 1 26 299.232 6 ↓

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