UCSF

ZINC04701130

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2005 16 Yes

Popular Name: 4-styrylbenzene-1,3-diamine 4-styrylbenzene-1,3-diamine

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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) 2.80 -1.85 -4.34 4 2 0 52 210.28 2 ↓

Vendor Notes

Note Type Comments Provided By
mp 116 MolMall (formerly Molecular Diversity Preservation International)
mp 134.5 MolMall (formerly Molecular Diversity Preservation International)
mp 160 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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