UCSF

ZINC00000098

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) 1.75 -2.05 -43.25 3 4 1 62 264.143 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0207955A1; EP0486959B1; EP0526862B1; EP0717616A1; EP0806940A1; EP0841896A1; EP0846010A1; EP0894010A2; EP0921830A2; EP0934341A1; EP0946147A1; EP0969816A1; EP0971763A1; EP0973569A1; EP0973570A1; EP0975382A1; EP0979081A1; EP0979115A1; EP1011768A1; EP101494 IBM Patent Data

Activity (Go SEA)

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