UCSF

ZINC12495479

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) -1.34 -1.82 -23.17 6 8 0 133 239.235 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0138995A1; EP0138995B1; EP0164964A1; EP0334889A1; EP0334889B1; EP0370960A1; EP0592673A1; EP0592673B1; EP0606376B1; EP0729355A1; EP0760818A1; US4371514; US4550109; US4587340; US4701455; US4843071; US5196533; US5219732; US5401844; US5606020; US5612206; US IBM Patent Data

Activity (Go SEA)

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