UCSF

ZINC38140829

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) 4.20 3.48 -9.11 3 6 0 96 346.464 14

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0001473A2; EP0001519A1; EP0002594A1; EP0002673A2; EP0003422A1; EP0003877A1; EP0006348A1; EP0007595A1; EP0007635A2; EP0007645A2; EP0008192A1; EP0008830A1; EP0012521A2; EP0012699A1; EP0013181A2; EP0016203A1; EP0017760A1; EP0018080A1; EP0020117A2; EP002145 IBM Patent Data

Activity (Go SEA)

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

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