UCSF

ZINC04096281

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 29 No

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) 0.89 -9.47 -10.22 4 8 0 125 402.399 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links FLRT_CITMA ChEBI

Activity (Go SEA)

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