UCSF

ZINC49763169

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) 4.56 10.55 -52.27 3 12 -1 173 697.883 11

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0024189A1; EP0076059A1; EP0153718A2; EP0209971A1; EP0209971B1; EP0272119A2; EP0272119B1; EP0359379A1; EP0361905A2; EP0483273A1; EP0483273B1; EP0558525B1; EP0605641B1; EP0616806A1; EP0821953A2; EP0821953A3; EP0894142A2; EP0906414A2; EP0932704A1; US414889 IBM Patent Data

Activity (Go SEA)

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