UCSF

ZINC01557102

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) 4.58 -0.44 -2.62 0 1 0 12 182.307 0

Vendor Notes

Note Type Comments Provided By
BP 130 / 6 TCI
PUBCHEM_PATENT_ID US4483888; US4659594; US4749042; US4799553 IBM Patent Data

Activity (Go SEA)

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