UCSF

ZINC05198899

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 28 Yes

Popular Name: dimethyl-[(2,4,5-trimethoxyphenyl)methylene]BLAHone dimethyl-[(2,4,5-trimethoxypheny…

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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) 4.14 1.25 -14.87 0 6 0 62 396.468 4 ↓

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

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