UCSF

ZINC08220929

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) -4.90 -22.97 -16.93 11 16 0 269 504.438 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0009552A2; EP0031005A1; EP0112332B1; EP0179882A1; EP0282951A2; EP0282951B1; EP0284549A2; EP0284549B1; EP0291073A2; EP0291073B1; EP0315167A2; EP0315167B1; EP0353735A2; EP0353735B1; EP0361203A1; EP0361203B1; EP0364744A1; EP0364744B1; EP0373621A2; EP037362 IBM Patent Data

Activity (Go SEA)

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