UCSF

ZINC01707852

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 18 Yes

Popular Name: 2,5-dimethoxystilbene 2,5-dimethoxystilbene

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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) 4.36 7.98 -6.22 0 2 0 18 240.302 4 ↓

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