UCSF

ZINC36373678

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) 1.05 4.88 -11.55 1 4 0 64 238.283 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0357009B1; EP0494063A3; US4080458; US4210651 IBM Patent Data

Activity (Go SEA)

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