UCSF

ZINC01791780

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 35 Yes

Popular Name: (2Z,6Z)-6-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-benzylidene]-5-imino-2-propylidene-3H-[1,3,4] (2Z,6Z)-6-[4-[2-(3,4-dimethylphe…

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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) 3.51 10.51 -17.06 2 8 0 102 492.601 8 ↓
Lo Low (pH 4.5-6) 3.51 10.45 -51.62 3 8 1 103 493.609 8 ↓

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

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