UCSF

ZINC01693418

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) 5.16 3.81 -6.24 0 4 0 52 278.348 10

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0055085A1; EP0128444A1; EP0128445A1; EP0147053A1; EP0171155A1; EP0171200A2; EP0173470A2; EP0173470B1; EP0173472A2; EP0175812A1; EP0184347A2; EP0186322A2; EP0208524A1; EP0227455A2; EP0227455B1; EP0263516A2; EP0263516B1; EP0264169A1; EP0273693A1; EP027531 IBM Patent Data

Activity (Go SEA)

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