UCSF

ZINC59513874

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 38 No

Popular Name: 1-(4-benzyloxyphenyl)-N-[2-[(E)-(4-benzyloxyphenyl)methyleneamino]phenyl]methanimine 1-(4-benzyloxyphenyl)-N-[2-[(E)-…

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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) 8.23 17.81 -13.8 0 4 0 43 496.61 10 ↓
Lo Low (pH 4.5-6) 8.23 18.18 -35.76 1 4 1 45 497.618 10 ↓

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

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