UCSF

ZINC05562681

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 30 No

Popular Name: 4-[[6-[2-(acetyl-methyl-amino)ethyl]-4-methoxy-benzo[1,3]dioxol-5-yl]methyleneaminoamino]benzoic 4-[[6-[2-(acetyl-methyl-amino)et…

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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) 4.88 8.39 -63.59 1 9 -1 113 412.422 8 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.