UCSF

ZINC04102241

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 25 Yes

CAS Number: 4955-22-0

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) 2.59 -0.56 -123.94 1 5 -2 100 346.423 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links G3OX_PEA ChEBI

Activity (Go SEA)

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