UCSF

ZINC03875518

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) 4.76 9.51 -9.06 1 2 0 37 340.507 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0067671A2; EP0076158A2; EP0076636A1; EP0110955A1; EP0110955B1; EP0132384A2; EP0136011A2; EP0136011B1; EP0222385A2; EP0253901A1; EP0253901B1; EP0256577A2; EP0265500B1; EP0309263A2; EP0309263B1; EP0327766A2; EP0327766B1; EP0335545A2; EP0335545B2; EP033903 IBM Patent Data
PUBCHEM_PATENT_ID US4016270; US4383992 IBM Patent Data

Activity (Go SEA)

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