UCSF

ZINC02861642

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 21 Yes

Popular Name: 3-[(4-allyloxybenzyl)amino]benzoate 3-[(4-allyloxybenzyl)amino]benzoate

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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) 3.78 -0.17 -54.08 1 4 -1 61 282.319 7 ↓

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