UCSF

ZINC04095714

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) -3.75 -16.87 -18.23 8 11 0 190 342.297 5

Vendor Notes

Note Type Comments Provided By
MP 123 TCI
UniProt Database Links AGLB_KLEPN; IMA2_YEAST; IMA5_YEAST; MAL11_YEAST; MALH_CLOAB; MALH_FUSMR; MALX3_YEAST; O16G1_BACSU; PAGL1_LACC3; PAGL_LEPBD; PALH_ERWRD; PTUCB_LEPBD ChEBI

Activity (Go SEA)

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