UCSF

ZINC02528042

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) -4.00 6.27 -34.02 0 3 0 40 143.186 1

Vendor Notes

Note Type Comments Provided By
MP 225°C Indofine
Purity 95% Fluorochem
UniProt Database Links HPBD_PARDP; HPBD_PELBH; HYPF_PARDP; PROP_ECO57; PROP_ECOLI; PROP_SALTY; STCD_RHIME ChEBI

Activity (Go SEA)

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