UCSF

ZINC13794351

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 31 No

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

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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) 5.56 12.81 -102.9 0 6 -2 102 421.493 6 ↓

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

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