UCSF

ZINC00338040

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) -0.81 -7.18 -10.03 5 7 0 120 272.253 3

Vendor Notes

Note Type Comments Provided By
Purity 99.5% APIChem
PUBCHEM_PATENT_ID EP0026473A1; EP0026474A1; EP0051921A1; EP0122152A2; EP0125039A2; EP0204009A1; EP0204009B1; EP0262858A2; EP0262858B1; EP0276132A2; EP0276132B1; EP0298641A2; EP0303713A1; EP0303713B2; EP0308919A1; EP0332108A2; EP0332108B1; EP0354778A2; EP0355149A1; EP035514 IBM Patent Data

Activity (Go SEA)

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