UCSF

ZINC14764651

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 17 Yes

Popular Name: 1-Allyl-2,3,4,5-tetramethoxybenzene 1-Allyl-2,3,4,5-tetramethoxybenzene

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 2.57 5.43 -7.69 0 4 0 37 238.283 6 ↓

Activity (Go SEA)

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