UCSF

ZINC03830876

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) -2.04 -12.67 -12.27 5 6 0 110 180.156 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 6P21_YEAST; 6P22_YEAST; ALDCA_DANRE; ALDCB_DANRE; ALDOA_GADMO; ALDOA_HUMAN; ALDOA_MOUSE; ALDOA_PANTR; ALDOA_PONAB; ALDOA_RABIT; ALDOA_RAT; ALDOA_SALSA; ALDOA_THUAL; ALDOB_BOVIN; ALDOB_CHICK; ALDOB_DANRE; ALDOB_HUMAN; ALDOB_MOUSE; ALDOB_PONAB; ALDOB_RABIT ChEBI
PUBCHEM_PATENT_ID WO2000015618A1 IBM Patent Data

Activity (Go SEA)

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