UCSF

ZINC01849759

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) 4.68 7.21 -1.96 1 1 0 20 222.372 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0058365A1; EP0100459A2; EP0100459B1; EP0154872A2; EP0175185A2; EP0253922A1; EP0285752A2; EP0285752B1; EP0305756A1; EP0305756B1; EP0330240A1; EP0330496A2; EP0330496B1; EP0338565A1; EP0338565B1; EP0348560A1; EP0366753A1; EP0370491A2; EP0370491B1; EP038438 IBM Patent Data

Activity (Go SEA)

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