UCSF

ZINC03874398

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 30 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) -0.30 8.25 -58.31 3 8 -1 127 436.554 13

Vendor Notes

Note Type Comments Provided By
Therapy chemotactic peptide SMDC MicroSource

Activity (Go SEA)

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