UCSF

ZINC02057414

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 No

Popular Name: N-[(1R)-2-methyl-1-[[(E)-veratrylideneamino]carbamoyl]propyl]-piperonylamide N-[(1R)-2-methyl-1-[[(E)-veratry…

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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) 2.85 -1.71 -16.76 2 9 0 107 427.457 8 ↓

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