UCSF

ZINC03192985

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) 3.13 -2.86 -8.67 1 3 0 46 247.319 3
Hi High (pH 8-9.5) 3.13 -2.28 -44.21 0 3 -1 48 246.311 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0805796A1 IBM Patent Data

Activity (Go SEA)

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