UCSF

ZINC04899418

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) -2.07 -3.7 -57.19 3 5 0 85 172.184 3

Vendor Notes

Note Type Comments Provided By
MP 230-232o C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links PIP_BACCO; PIP_NEIGO ChEBI

Activity (Go SEA)

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