UCSF

ZINC13410068

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 34 No

Popular Name: N-(2,6-diisopropylphenyl)-1-[4-[(E)-(2,6-diisopropylphenyl)iminomethyl]phenyl]methanimine N-(2,6-diisopropylphenyl)-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) 8.68 19.59 -5.44 0 2 0 25 452.686 8 ↓
Lo Low (pH 4.5-6) 8.68 19.94 -33.28 1 2 1 26 453.694 8 ↓

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

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