UCSF

ZINC01529658

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) 5.50 3.94 -6.21 0 1 0 17 220.356 7

Vendor Notes

Note Type Comments Provided By
bp 105 - 107 (p=4 torr) MolMall (formerly Molecular Diversity Preservation International)
Patent Database Links EP1705171 ChEBI
UniProt Database Links PCYOX_ARATH ChEBI

Activity (Go SEA)

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