UCSF

ZINC01191877

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 19 Yes

Popular Name: N-(4-iodophenyl)-piperonylamide N-(4-iodophenyl)-piperonylamide

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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) 3.80 -1.22 -11.39 1 4 0 47 367.142 2 ↓

Activity (Go SEA)

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