UCSF

ZINC14651456

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) -0.18 6.35 -71.27 5 6 0 113 351.406 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0161588A2; EP0198271A2; EP0220665A2; EP0222283A2; EP0262318A2; EP0264795A2; EP0272444A2; EP0286813A2; EP0309841A2; EP0327877A2; EP0330925A2; EP0371390A2; EP0771818A3; US4666888; US4709010; US4721776; US4746649; US4755592; US4812555; US4829053; US5215966 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.