UCSF

ZINC01850002

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) 2.12 3.28 -7.31 0 3 0 43 224.3 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0031966A1; EP0092031A1; EP0098945A1; EP0133548A1; EP0247946B1; EP0399788A2; EP0399788B1; EP0473842A1; EP0473842B1; EP0532650A1; EP0532650B1; EP0612715A2; EP0612715B1; EP0629344A3; EP0642524A1; EP0660659A1; EP0660667A1; EP0660667B1; EP0672162A1; EP067216 IBM Patent Data

Activity (Go SEA)

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