UCSF

ZINC04217177

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) 2.86 0.82 -9.53 1 2 0 37 294.394 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0067671A2; EP0076636A1; EP0132384A2; EP0136011A2; EP0136011B1; EP0180264A1; EP0309263A2; EP0309263B1; EP0337938A2; EP0339035A1; EP0339035B1; EP0462189A1; EP0462189B1; EP0489068B1; EP0496520A1; EP0559240A2; EP0559240A3; EP0591311A1; EP0591311B1; EP069199 IBM Patent Data

Activity (Go SEA)

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