UCSF

ZINC13794348

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 30 No

Popular Name: 4-[N-(2-aminoethoxy)-C-(1,1,4,4,7-pentamethyltetralin-6-yl)carbonimidoyl]benzoic 4-[N-(2-aminoethoxy)-C-(1,1,4,4,…

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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) 5.12 10.59 -81.25 3 5 0 89 408.542 6 ↓

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

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