UCSF

ZINC44127202

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) -4.00 -11.57 -19.91 7 11 0 178 367.351 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4137401; US4238473 IBM Patent Data

Activity (Go SEA)

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