UCSF

ZINC01678302

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) 4.67 3.3 -32.44 1 1 1 4 294.462 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0174342A1; EP0371598A1; EP0371598B1; EP0492021A1; EP0533266A1; EP0533267A1; EP0533268A1; EP0663897A1; EP0663897B1; EP0737066A1; EP0835660A1; EP0869772A1; EP1005324A1; EP1021204A2; EP1027011A1; US4160818; US4771059; US4933438; US5023073; US5082853; US525 IBM Patent Data

Activity (Go SEA)

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