UCSF

ZINC01546845

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) 2.56 1.56 -8.24 1 5 0 72 323.414 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0038758A1; EP0900197A1; US4513009; US5136076; US6048852; WO1997030027A1 IBM Patent Data

Activity (Go SEA)

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